N-Cilexetil Candesartan Ethyl Ester

Details

Stereochemistry	RACEMIC
Molecular Formula	C35H38N6O6
Molecular Weight	638.7128
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Cilexetil Candesartan Ethyl Ester

Structure Search

SMILES

CCOC(=O)C1=CC=CC2=C1N(CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN=NN5C(C)OC(=O)OC6CCCCC6)C(OCC)=N2

InChI

InChIKey=SJAVCSABPBKRNM-UHFFFAOYSA-N

InChI=1S/C35H38N6O6/c1-4-44-33(42)29-16-11-17-30-31(29)40(34(36-30)45-5-2)22-24-18-20-25(21-19-24)27-14-9-10-15-28(27)32-37-38-39-41(32)23(3)46-35(43)47-26-12-7-6-8-13-26/h9-11,14-21,23,26H,4-8,12-13,22H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1H-Benzimidazole-7-carboxylic acid, 1-[[2?-[1-[1-[[(cyclohexyloxy)carbonyl]oxy]ethyl]-1H-tetrazol-5-yl][1,1?-biphenyl]-4-yl]methyl]-2-ethoxy-, ethyl ester

Preferred Name

English

N-Cilexetil Candesartan Ethyl Ester

Systematic Name

English

Ethyl 1-[[2?-[1-[1-[[(cyclohexyloxy)carbonyl]oxy]ethyl]-1H-tetrazol-5-yl][1,1?-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate

Systematic Name

English

Code System Code Type Description

CAS

1391054-45-7

Created by admin on Wed Apr 02 17:10:08 GMT 2025 , Edited by admin on Wed Apr 02 17:10:08 GMT 2025

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FDA UNII

4AGW6XQX7N

Created by admin on Wed Apr 02 17:10:08 GMT 2025 , Edited by admin on Wed Apr 02 17:10:08 GMT 2025

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PUBCHEM

71314866

Created by admin on Wed Apr 02 17:10:08 GMT 2025 , Edited by admin on Wed Apr 02 17:10:08 GMT 2025

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SUBSTANCE RECORD


					4AGW6XQX7N

N-Cilexetil Candesartan Ethyl Ester