Sacubitril, (2R,4S)-

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)[C@@H](C)C[C@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(O)=O

InChI

InChIKey=PYNXFZCZUAOOQC-LAUBAEHRSA-N

InChI=1S/C24H29NO5/c1-3-30-24(29)17(2)15-21(25-22(26)13-14-23(27)28)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,27,28)/t17-,21+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Sacubitril, (2R,4S)-

Common Name

English

(2R,4S)-Sacubitril

Preferred Name

English

4-Ethyl (?S,?R)-?-[(3-carboxy-1-oxopropyl)amino]-?-methyl[1,1?-biphenyl]-4-pentanoate

Systematic Name

English

[1,1?-Biphenyl]-4-pentanoic acid, ?-[(3-carboxy-1-oxopropyl)amino]-?-methyl-, 4-ethyl ester, (?S,?R)-

Systematic Name

English

[1,1?-Biphenyl]-4-pentanoic acid, ?-[(3-carboxy-1-oxopropyl)amino]-?-methyl-, ?-ethyl ester, [R-(R*,S*)]-

Systematic Name

English

Code System Code Type Description

CAS

761373-05-1

Created by admin on Wed Apr 02 17:45:55 GMT 2025 , Edited by admin on Wed Apr 02 17:45:55 GMT 2025

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FDA UNII

2ZGK6DL8R4

Created by admin on Wed Apr 02 17:45:55 GMT 2025 , Edited by admin on Wed Apr 02 17:45:55 GMT 2025

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PUBCHEM

9978992

Created by admin on Wed Apr 02 17:45:55 GMT 2025 , Edited by admin on Wed Apr 02 17:45:55 GMT 2025

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SUBSTANCE RECORD


					2ZGK6DL8R4

Sacubitril, (2R,4S)-