O-Ethyl Cilazapril

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H35N3O5
Molecular Weight	445.5518
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]2CCCN3CCC[C@H](N3C2=O)C(=O)OCC

InChI

InChIKey=GESYJHUSNHXMHX-ACRUOGEOSA-N

InChI=1S/C24H35N3O5/c1-3-31-23(29)20(15-14-18-10-6-5-7-11-18)25-19-12-8-16-26-17-9-13-21(24(30)32-4-2)27(26)22(19)28/h5-7,10-11,19-21,25H,3-4,8-9,12-17H2,1-2H3/t19-,20-,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

O-Ethyl Cilazapril

Common Name

English

CILAZAPRIL IMPURITY C [EP IMPURITY]

Common Name

English

6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, ethyl ester, (1S,9S)-

Systematic Name

English

Ethyl (1S,9S)-9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate

Systematic Name

English

ethyl (1S,9S)-9-[[(S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate

Systematic Name

English

Code System Code Type Description

FDA UNII

CR8MU6H9ZM

Created by admin on Sat Dec 16 19:27:53 GMT 2023 , Edited by admin on Sat Dec 16 19:27:53 GMT 2023

PRIMARY

PUBCHEM

166177289

Created by admin on Sat Dec 16 19:27:53 GMT 2023 , Edited by admin on Sat Dec 16 19:27:53 GMT 2023

PRIMARY

CAS

1905397-51-4

Created by admin on Sat Dec 16 19:27:53 GMT 2023 , Edited by admin on Sat Dec 16 19:27:53 GMT 2023

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SUBSTANCE RECORD


					CR8MU6H9ZM

O-Ethyl Cilazapril