AHU 377 ethyl ester

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H33NO5
Molecular Weight	439.5439
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)CCC(=O)N[C@@H](C[C@@H](C)C(=O)OCC)CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=GFXSVOAZSQONQY-XXBNENTESA-N

InChI=1S/C26H33NO5/c1-4-31-25(29)16-15-24(28)27-23(17-19(3)26(30)32-5-2)18-20-11-13-22(14-12-20)21-9-7-6-8-10-21/h6-14,19,23H,4-5,15-18H2,1-3H3,(H,27,28)/t19-,23+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AHU 377 ethyl ester

Common Name

English

Ethyl (?R,?S)-?-[(4-ethoxy-1,4-dioxobutyl)amino]-?-methyl[1,1?-biphenyl]-4-pentanoate

Preferred Name

English

[1,1?-Biphenyl]-4-pentanoic acid, ?-[(4-ethoxy-1,4-dioxobutyl)amino]-?-methyl-, ethyl ester, (?R,?S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

VZR3Y8HDG4

Created by admin on Wed Apr 02 17:31:19 GMT 2025 , Edited by admin on Wed Apr 02 17:31:19 GMT 2025

PRIMARY

PUBCHEM

121332375

Created by admin on Wed Apr 02 17:31:19 GMT 2025 , Edited by admin on Wed Apr 02 17:31:19 GMT 2025

PRIMARY

CAS

2376611-98-0

Created by admin on Wed Apr 02 17:31:19 GMT 2025 , Edited by admin on Wed Apr 02 17:31:19 GMT 2025

PRIMARY

SUBSTANCE RECORD


					VZR3Y8HDG4

AHU 377 ethyl ester