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benzyl (4S)-4-(formylamino)-5-{[(2S)-1-methoxy-1-oxopropan-2-yl]amino}-5-oxopentanoate (non-preferred name) (33105-28-1)
Identification
Name:
benzyl (4S)-4-(formylamino)-5-{[(2S)-1-methoxy-1-oxopropan-2-yl]amino}-5-oxopentanoate (non-preferred name)
Synonyms:
AC1L3V5Y;N-(N-Formyl-L-alpha-glutamyl)-L-alanine 1-methyl 5-(phenylmethyl) ester;benzyl (4S)-4-formamido-5-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-5-oxopentanoate;L-Alanine, N-(N-formyl-L-alpha-glutamyl)-, 1-methyl 5-(phenylmethyl) ester;33105-28-1
CAS:
33105-28-1
Molecular Formula:
C
17
H
22
N
2
O
6
Molecular Weight:
350.3664
InChI:
InChI=1/C17H22N2O6/c1-12(17(23)24-2)19-16(22)14(18-11-20)8-9-15(21)25-10-13-6-4-3-5-7-13/h3-7,11-12,14H,8-10H2,1-2H3,(H,18,20)(H,19,22)/t12-,14-/m0/s1
Molecular Structure:
Properties
Flash Point:
318.5°C
Boiling Point:
603°C at 760 mmHg
Density:
1.205g/cm
3
Refractive index:
1.52
Flash Point:
318.5°C
Safety Data
Other Product
methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate (non-preferred name)
benzyl [(2S)-3-hydroxy-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl]carbamate (non-preferred name)
benzyl [3-(benzylsulfanyl)-1-{[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino}-1-oxopropan-2-yl]carbamate (non-preferred name)
benzyl {1-[(2-hydrazinyl-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
(2S,5R,6R)-6-{[(4-benzyl-5-methyltetrahydrofuran-2-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (non-preferred name)
(2S)-N~1~-[(2S)-1-(2-benzyl-2-{[2-(benzyloxy)ethyl]carbamoyl}hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[(tert-butylcarbamoyl)amino]pentanediamide (non-preferred name)
benzyl [1-({3-[(diphenylmethyl)sulfanyl]-1-hydrazinyl-1-oxopropan-2-yl}amino)-1-oxo-3-(tritylsulfanyl)propan-2-yl]carbamate (non-preferred name)
N-[(2S)-3-(4-hydroxyphenyl)-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl]furan-2-carboxamide (non-preferred name)
(2S)-2-amino-5-({(1R)-2-[(2-{[(4S)-4-amino-4-carboxybutanoyl]amino}-2-carboxyethyl)disulfanyl]-1-carboxyethyl}amino)-5-oxopentanoic acid (non-preferred name)
1,3-thiazol-5-ylmethyl [(1S,2S)-1-benzyl-3-(1-benzyl-2-{(2S)-3-methyl-2-[(methyl{[2-(1-methylethyl)-1,3-oxazol-4-yl]methyl}carbamoyl)amino]butanoyl}hydrazino)-2-hydroxypropyl]carbamate (non-preferred name)
benzyl [(2S)-4-methyl-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopentan-2-yl]carbamate (non-preferred name)
(2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino}-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide hydrate (non-preferred name)
ethyl (2S)-2-amino-5-[[(2R)-3-[(4-bromophenyl)-hydroxycarbamoyl]sulfanyl-1-[(2-ethoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate hydrochloride
tert-butyl [1-{[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name)
5-benzyl 1-(2-oxo-2-phenylethyl) (2S)-2-{[(2S)-5-(benzyloxy)-2-({(2S)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]propanoyl}amino)-5-oxopentanoyl]amino}pentanedioate (non-preferred name)
tert-butyl {1-[(1-hydrazinyl-1-oxopropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
tert-butyl [1-{[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name)
methyl {[{[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methoxy}(ethoxy)phosphoryl]amino}acetate (non-preferred name)
N-[(2S)-3-hydroxy-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl]-5-nitrothiophene-2-carboxamide (non-preferred name)
N-(1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl)furan-2-carboxamide (non-preferred name)
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