Benazepril t-butyl ester

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H36N2O5
Molecular Weight	480.5958
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=QNLLWVSHZXSUNF-GOTSBHOMSA-N

InChI=1S/C28H36N2O5/c1-5-34-27(33)23(17-15-20-11-7-6-8-12-20)29-22-18-16-21-13-9-10-14-24(21)30(26(22)32)19-25(31)35-28(2,3)4/h6-14,22-23,29H,5,15-19H2,1-4H3/t22-,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Benazepril t-butyl ester

Common Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

109010-61-9

Created by admin on Sat Dec 16 11:15:44 GMT 2023 , Edited by admin on Sat Dec 16 11:15:44 GMT 2023

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PUBCHEM

11465773

Created by admin on Sat Dec 16 11:15:44 GMT 2023 , Edited by admin on Sat Dec 16 11:15:44 GMT 2023

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FDA UNII

CMP9XG35ZG

Created by admin on Sat Dec 16 11:15:44 GMT 2023 , Edited by admin on Sat Dec 16 11:15:44 GMT 2023

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SUBSTANCE RECORD


					CMP9XG35ZG

Benazepril t-butyl ester