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Details

Stereochemistry RACEMIC
Molecular Formula C19H23NO3
Molecular Weight 313.3908
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BRL-26830

SMILES

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

InChI

InChIKey=HGAQACVANZGWKA-KBXCAEBGSA-N
InChI=1S/C19H23NO3/c1-14(20-13-18(21)16-6-4-3-5-7-16)12-15-8-10-17(11-9-15)19(22)23-2/h3-11,14,18,20-21H,12-13H2,1-2H3/t14-,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BRL-26830
Code English
Benzoic acid, 4-[(2R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]propyl]-, methyl ester, rel-
Systematic Name English
rel-Methyl 4-[(2R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]propyl]benzoate
Systematic Name English
Benzoic acid, 4-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]-, methyl ester, (R*,R*)-(±)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5486798
Created by admin on Sat Dec 16 20:17:46 GMT 2023 , Edited by admin on Sat Dec 16 20:17:46 GMT 2023
PRIMARY
FDA UNII
A3JKN6VL4T
Created by admin on Sat Dec 16 20:17:46 GMT 2023 , Edited by admin on Sat Dec 16 20:17:46 GMT 2023
PRIMARY
CAS
77955-41-0
Created by admin on Sat Dec 16 20:17:46 GMT 2023 , Edited by admin on Sat Dec 16 20:17:46 GMT 2023
PRIMARY