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Benzenebutanoicacid, α-hydroxy-β-[[(phenylmethoxy)carbonyl]amino]-, (αS,βS)- (62023-59-0)
Identification
Synonyms:
Benzenebutanoicacid, a-hydroxy-b-[[(phenylmethoxy)carbonyl]amino]-, [S-(R*,R*)]-
CAS:
62023-59-0
Molecular Formula:
C
18
H
19
NO
5
Molecular Weight:
195.22
InChI:
InChI=1/C18H19NO5/c20-16(17(21)22)15(11-13-7-3-1-4-8-13)19-18(23)24-12-14-9-5-2-6-10-14/h1-10,15-16,20H,11-12H2,(H,19,23)(H,21,22)/t15-,16-/m0/s1
Molecular Structure:
Properties
Density:
1.295 g/cm
3
Refractive index:
1.602
Safety Data
Other Product
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(αS,βS)-β-[(2-AMinophenyl)thio]-α-hydroxy-4-Methoxybenzenepropanoic Acid Methyl Ester
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(αR,βS)-β-(AcetylaMino)-α-hydroxy-4-(phenylMethoxy)-benzenepropanoic Acid Ethyl Ester
(αS,βS)-3-(Methoxycarbonyl)-α,β-dimethyl-2-pyridinepropionic acid methyl ester
Benzenebutanoicacid, α-[[(3S)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]amino]-,ethyl ester, (αS)-
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Benzeneethanol, α-phenyl-β-[(phenylmethyl)amino]-, (αS,βR)-
Benzenebutanoicacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, (aS)-
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Benzeneacetamide, α-amino-, (αS)-
Benzenepropanoic acid, β-hydroxy-, (βS)-
(αS,βR)-β-(2,5-Difluorophenyl)-β-hydroxy-α-Methyl-1H-1,2,4-triazole-1-butanenitrile
(αS,γS)-4-Methoxy-3-(3-methoxypropoxy)-γ-(1-methylethyl)-α-[[(phenylmethoxy)carbonyl]amino]benzenepentanoic Acid Methyl Ester
4-Thiazolepropanoicacid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-,(αS)-
Benzenepentanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
Benzenepropanoic acid, α-hydroxy-, (αS)-
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