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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,4S)-

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-JXFKEZNVSA-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

Molecular Formula C23H29NO4
Molecular Weight 383.4807
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:55:34 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:34 GMT 2023
Record UNII
D7YLN84CBP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid, (2S,4S)-
Systematic Name English
[1,1′-Biphenyl]-4-pentanoic acid, γ-[[(1,1-dimethylethoxy)carbonyl]amino]-α-methyl-, (αS,γS)-
Systematic Name English
(2S,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid
Systematic Name English
Sacubitril Impurity 7
Systematic Name English
(2S,4S)-5-(biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid
Systematic Name English
(αS,γS)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl[1,1′-biphenyl]-4-pentanoic acid
Systematic Name English
Code System Code Type Description
FDA UNII
D7YLN84CBP
Created by admin on Sat Dec 16 19:55:34 GMT 2023 , Edited by admin on Sat Dec 16 19:55:34 GMT 2023
PRIMARY
PUBCHEM
46193547
Created by admin on Sat Dec 16 19:55:34 GMT 2023 , Edited by admin on Sat Dec 16 19:55:34 GMT 2023
PRIMARY
CAS
1012341-52-4
Created by admin on Sat Dec 16 19:55:34 GMT 2023 , Edited by admin on Sat Dec 16 19:55:34 GMT 2023
PRIMARY