Sacubitril impurity 16

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H29NO5
Molecular Weight	411.4908
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)=O)CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=AUNLGZJEDPUZSE-UTKZUKDTSA-N

InChI=1S/C24H29NO5/c1-3-30-23(27)14-13-22(26)25-21(15-17(2)24(28)29)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-12,17,21H,3,13-16H2,1-2H3,(H,25,26)(H,28,29)/t17-,21+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid

Preferred Name

English

Sacubitril impurity 16

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

RD6BJL5XVM

Created by admin on Wed Apr 02 17:23:33 GMT 2025 , Edited by admin on Wed Apr 02 17:23:33 GMT 2025

PRIMARY

PUBCHEM

57228033

Created by admin on Wed Apr 02 17:23:33 GMT 2025 , Edited by admin on Wed Apr 02 17:23:33 GMT 2025

PRIMARY

CAS

149709-49-9

Created by admin on Wed Apr 02 17:23:33 GMT 2025 , Edited by admin on Wed Apr 02 17:23:33 GMT 2025

PRIMARY

SUBSTANCE RECORD


					RD6BJL5XVM

Sacubitril impurity 16