(1S,3R)-Benazepril Hydrochloride

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H28N2O5.ClH
Molecular Weight	460.95
Optical Activity	( + )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (1S,3R)-Benazepril Hydrochloride

Structure Search

SMILES

Cl.CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H]2CCC3=CC=CC=C3N(CC(O)=O)C2=O

InChI

InChIKey=VPSRQEHTHIMDQM-FDOHDBATSA-N

InChI=1S/C24H28N2O5.ClH/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28;/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28);1H/t19-,20+;/m1./s1

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

(3R)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride (1:1)

Preferred Name

English

(1S,3R)-Benazepril Hydrochloride

Common Name

English

1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, hydrochloride (1:1), (3R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

2RM8QL8AZF

Created by admin on Mon Mar 31 23:41:45 GMT 2025 , Edited by admin on Mon Mar 31 23:41:45 GMT 2025

PRIMARY

EPA CompTox

DTXSID80670003

Created by admin on Mon Mar 31 23:41:45 GMT 2025 , Edited by admin on Mon Mar 31 23:41:45 GMT 2025

PRIMARY

PUBCHEM

45357841

Created by admin on Mon Mar 31 23:41:45 GMT 2025 , Edited by admin on Mon Mar 31 23:41:45 GMT 2025

PRIMARY

CAS

215447-90-8

Created by admin on Mon Mar 31 23:41:45 GMT 2025 , Edited by admin on Mon Mar 31 23:41:45 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					15B0UK1949

(1S,3R)-Benazepril

SUBSTANCE RECORD


					2RM8QL8AZF

(1S,3R)-Benazepril Hydrochloride