BRL-26830

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 Search

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

Molecular Formula	C19H23NO3
Molecular Weight	313.3908
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:17:46 UTC 2023` Edited by `admin` on `Sat Dec 16 20:17:46 UTC 2023`
Record UNII	A3JKN6VL4T
Record Status	`Validated (UNII)`
Record Version

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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 UTC 2023 , Edited by admin on Sat Dec 16 20:17:46 UTC 2023

PRIMARY

FDA UNII

A3JKN6VL4T

Created by admin on Sat Dec 16 20:17:46 UTC 2023 , Edited by admin on Sat Dec 16 20:17:46 UTC 2023

PRIMARY

CAS

77955-41-0

Created by admin on Sat Dec 16 20:17:46 UTC 2023 , Edited by admin on Sat Dec 16 20:17:46 UTC 2023

PRIMARY

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