GLYCINE, N-((4-(3-(ACETYLBENZOYLAMINO)-3-OXOPROPOXY)PHENYL)METHYL)-N-((4-METHOXYPHENOXY)CARBONYL)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H28N2O9
Molecular Weight	548.5406
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of GLYCINE, N-((4-(3-(ACETYLBENZOYLAMINO)-3-OXOPROPOXY)PHENYL)METHYL)-N-((4-METHOXYPHENOXY)CARBONYL)-

Structure Search

SMILES

COC1=CC=C(OC(=O)N(CC(O)=O)CC2=CC=C(OCCC(=O)N(C(C)=O)C(=O)C3=CC=CC=C3)C=C2)C=C1

InChI

InChIKey=OSAQGXMPWVOCKW-UHFFFAOYSA-N

InChI=1S/C29H28N2O9/c1-20(32)31(28(36)22-6-4-3-5-7-22)26(33)16-17-39-24-10-8-21(9-11-24)18-30(19-27(34)35)29(37)40-25-14-12-23(38-2)13-15-25/h3-15H,16-19H2,1-2H3,(H,34,35)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

GLYCINE, N-((4-(3-(ACETYLBENZOYLAMINO)-3-OXOPROPOXY)PHENYL)METHYL)-N-((4-METHOXYPHENOXY)CARBONYL)-

Systematic Name

English

MURAGLITAZAR METABOLITE M16

Preferred Name

English

N-((4-(3-(ACETYLBENZOYLAMINO)-3-OXOPROPOXY)PHENYL)METHYL)-N-((4-METHOXYPHENOXY)CARBONYL)GLYCINE

Systematic Name

English

Code System Code Type Description

FDA UNII

2VN0C6C5AT

Created by admin on Wed Apr 02 07:11:42 GMT 2025 , Edited by admin on Wed Apr 02 07:11:42 GMT 2025

PRIMARY

CAS

875430-28-7

Created by admin on Wed Apr 02 07:11:42 GMT 2025 , Edited by admin on Wed Apr 02 07:11:42 GMT 2025

PRIMARY

PUBCHEM

44448593

Created by admin on Wed Apr 02 07:11:42 GMT 2025 , Edited by admin on Wed Apr 02 07:11:42 GMT 2025

PRIMARY

PARENT (METABOLITE)


					W1MKM70WQI

MURAGLITAZAR

SUBSTANCE RECORD


					2VN0C6C5AT

GLYCINE, N-((4-(3-(ACETYLBENZOYLAMINO)-3-OXOPROPOXY)PHENYL)METHYL)-N-((4-METHOXYPHENOXY)CARBONYL)-