MOEXIPRIL TERT-BUTYL ESTER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H42N2O7
Molecular Weight	554.6744
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)OC(C)(C)C)C=C(OC)C(OC)=C3

InChI

InChIKey=DULPGOBBMHLTOG-OPXMRZJTSA-N

InChI=1S/C31H42N2O7/c1-8-39-29(35)24(15-14-21-12-10-9-11-13-21)32-20(2)28(34)33-19-23-18-27(38-7)26(37-6)17-22(23)16-25(33)30(36)40-31(3,4)5/h9-13,17-18,20,24-25,32H,8,14-16,19H2,1-7H3/t20-,24-,25-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MOEXIPRIL RELATED COMPOUND C FREE BASE

Preferred Name

English

MOEXIPRIL TERT-BUTYL ESTER

Common Name

English

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

Systematic Name

English

(S)-TERT-BUTYL 2-((S)-2-((S)-1-ETHOXY-1-OXO-4-PHENYLBUTAN-2-YLAMINO)PROPANOYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

71750757

Created by admin on Mon Mar 31 22:57:04 GMT 2025 , Edited by admin on Mon Mar 31 22:57:04 GMT 2025

PRIMARY

FDA UNII

ZE52T9A87B

Created by admin on Mon Mar 31 22:57:04 GMT 2025 , Edited by admin on Mon Mar 31 22:57:04 GMT 2025

PRIMARY

CAS

103733-39-7

Created by admin on Mon Mar 31 22:57:04 GMT 2025 , Edited by admin on Mon Mar 31 22:57:04 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					OSM0Q2A1Y3

MOEXIPRIL TERT-BUTYL ESTER MALEATE

SUBSTANCE RECORD


					ZE52T9A87B

MOEXIPRIL TERT-BUTYL ESTER