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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H29NO4
Molecular Weight 383.4807
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid, (2S,4R)-

SMILES

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

InChI

InChIKey=YNELJETWNMPEEH-OXJNMPFZSA-N
InChI=1S/C23H29NO4/c1-16(21(25)26)14-20(24-22(27)28-23(2,3)4)15-17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-13,16,20H,14-15H2,1-4H3,(H,24,27)(H,25,26)/t16-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid, (2S,4R)-
Systematic Name English
[1,1′-Biphenyl]-4-pentanoic acid, γ-[[(1,1-dimethylethoxy)carbonyl]amino]-α-methyl-, (αS,γR)-
Systematic Name English
(2S,4R)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid
Systematic Name English
(2S,4R)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid
Systematic Name English
(αS,γR)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl[1,1′-biphenyl]-4-pentanoic acid
Systematic Name English
Sacubitril Impurity 6
Common Name English
Code System Code Type Description
CAS
1012341-54-6
Created by admin on Sat Dec 16 19:55:55 GMT 2023 , Edited by admin on Sat Dec 16 19:55:55 GMT 2023
PRIMARY
PUBCHEM
68820062
Created by admin on Sat Dec 16 19:55:55 GMT 2023 , Edited by admin on Sat Dec 16 19:55:55 GMT 2023
PRIMARY
FDA UNII
Z9U9GET3GH
Created by admin on Sat Dec 16 19:55:55 GMT 2023 , Edited by admin on Sat Dec 16 19:55:55 GMT 2023
PRIMARY