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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19NO4
Molecular Weight 313.3478
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate

SMILES

CCOC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=OQAQLARGRIIKCB-JKSUJKDBSA-N
InChI=1S/C18H19NO4/c1-2-23-18(22)16(20)15(13-9-5-3-6-10-13)19-17(21)14-11-7-4-8-12-14/h3-12,15-16,20H,2H2,1H3,(H,19,21)/t15-,16+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate
Systematic Name English
(2R,3S)-N-Benzoyl-3-phenyl isoserine ethyl ester
Common Name English
Ethyl (2R,3S)-3-(benzoylamino)-2-hydroxybenzenepropanoate
Systematic Name English
Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, [R-(R*,S*)]-
Systematic Name English
(2R,3S)-Ethyl 3-benzamido-2-hydroxy-3-phenylpropanoate
Systematic Name English
Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, (αR,βS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9883276
Created by admin on Sat Dec 16 20:23:19 GMT 2023 , Edited by admin on Sat Dec 16 20:23:19 GMT 2023
PRIMARY
CAS
153433-80-8
Created by admin on Sat Dec 16 20:23:19 GMT 2023 , Edited by admin on Sat Dec 16 20:23:19 GMT 2023
PRIMARY
FDA UNII
4BJW383KYQ
Created by admin on Sat Dec 16 20:23:19 GMT 2023 , Edited by admin on Sat Dec 16 20:23:19 GMT 2023
PRIMARY