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tert-butyl {1-[(benzyloxy)methyl]-2-oxo-2-[2-(phenylmethylidene)hydrazino]ethyl}carbamate (non-preferred name) (5329-70-4)
Identification
Name:
tert-butyl {1-[(benzyloxy)methyl]-2-oxo-2-[2-(phenylmethylidene)hydrazino]ethyl}carbamate (non-preferred name)
Synonyms:
AC1NQRGN;tert-butyl N-[1-(2-benzylidenehydrazinyl)-1-oxo-3-phenylmethoxypropan-2-yl]carbamate;5329-70-4
CAS:
5329-70-4
Molecular Formula:
C
22
H
27
N
3
O
4
Molecular Weight:
397.4675
InChI:
InChI=1/C22H27N3O4/c1-22(2,3)29-21(27)24-19(16-28-15-18-12-8-5-9-13-18)20(26)25-23-14-17-10-6-4-7-11-17/h4-14,19H,15-16H2,1-3H3,(H,24,27)(H,25,26)
Molecular Structure:
Properties
Density:
1.12g/cm
3
Refractive index:
1.548
Safety Data
Other Product
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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)
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)
tert-butyl {1-[(1-hydrazinyl-1-oxopropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
ethyl (2-cyanoethyl){[{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]carbonyl}(methyl)amino]sulfanyl}carbamate (non-preferred name)
methyl {(1S,4S,5S,10S)-4-benzyl-1,10-di-tert-butyl-7-[4-(2-tert-butyl-2H-tetrazol-5-yl)benzyl]-5-hydroxy-2,9,12-trioxo-13-oxa-3,7,8,11-tetraazatetradec-1-yl}carbamate (non-preferred name)
(4S)-4-amino-5-oxo-5-{2-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]hydrazino}pentanamide (non-preferred name)
2-nitro-2-[(nitrooxy)methyl]butyl nitrate (non-preferred name)
N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-{2-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazino]ethyl}benzenesulfonamide (non-preferred name)
N-(2-oxo-2-{2-[(4-propoxyphenyl)methylidene]hydrazino}ethyl)-1,3-benzodioxole-5-carboxamide (non-preferred name)
2-{[(1-methylethoxy)carbonyl]amino}butyl phenylcarbamate (non-preferred name)
N-{2-[(2E)-2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazino]-2-oxoethyl}-N-(3-chlorophenyl)benzenesulfonamide (non-preferred name)
3-chloro-N-(2-oxo-2-{(2E)-2-[(2E)-3-phenylprop-2-en-1-ylidene]hydrazino}ethyl)benzamide (non-preferred name)
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