MOEXIPRIL ETHYL ESTER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H38N2O7
Molecular Weight	526.6212
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](C)C(=O)N2CC3=C(C[C@H]2C(=O)OCC)C=C(OC)C(OC)=C3

InChI

InChIKey=JCVOQMKUHSUGEJ-IGKWTDBASA-N

InChI=1S/C29H38N2O7/c1-6-37-28(33)23(14-13-20-11-9-8-10-12-20)30-19(3)27(32)31-18-22-17-26(36-5)25(35-4)16-21(22)15-24(31)29(34)38-7-2/h8-12,16-17,19,23-24,30H,6-7,13-15,18H2,1-5H3/t19-,23-,24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MOEXIPRIL ETHYL ESTER

Common Name

English

ETHYL (3S)-2-((2S)-2-(((1S)-1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)-1-OXOPROPYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-3-ISOQUINOLINECARBOXYLATE

Systematic Name

English

3-ISOQUINOLINECARBOXYLIC ACID, 2-(2-((1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)-1-OXOPROPYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, ETHYL ESTER, (3S-(2(R*(R*)),3R*))-

Systematic Name

English

Code System Code Type Description

PUBCHEM

53948698

Created by admin on Sat Dec 16 18:38:27 GMT 2023 , Edited by admin on Sat Dec 16 18:38:27 GMT 2023

PRIMARY

FDA UNII

U4GE85GV7N

Created by admin on Sat Dec 16 18:38:27 GMT 2023 , Edited by admin on Sat Dec 16 18:38:27 GMT 2023

PRIMARY

CAS

103733-37-5

Created by admin on Sat Dec 16 18:38:27 GMT 2023 , Edited by admin on Sat Dec 16 18:38:27 GMT 2023

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SUBSTANCE RECORD


					U4GE85GV7N

MOEXIPRIL ETHYL ESTER