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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19NO
Molecular Weight 265.3496
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-([1,1′-Biphenyl]-4-ylmethyl)-3-methyl-2-pyrrolidinone, (3S,5S)-

SMILES

C[C@H]1C[C@@H](CC2=CC=C(C=C2)C3=CC=CC=C3)NC1=O

InChI

InChIKey=AFMGAVDATRJOJG-GUYCJALGSA-N
InChI=1S/C18H19NO/c1-13-11-17(19-18(13)20)12-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13,17H,11-12H2,1H3,(H,19,20)/t13-,17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-([1,1′-Biphenyl]-4-ylmethyl)-3-methyl-2-pyrrolidinone, (3S,5S)-
Systematic Name English
Sacubitril Impurity 3
Common Name English
2-Pyrrolidinone, 5-([1,1′-biphenyl]-4-ylmethyl)-3-methyl-, (3S,5S)-
Systematic Name English
Sacubitril (3S,5S)-Pyrrolidinone Impurity
Common Name English
(3S,5S)-5-[(Biphenyl-4-yl)methyl]-3-methylpyrrolidin-2-one
Systematic Name English
(3S,5S)-5-([1,1′-Biphenyl]-4-ylmethyl)-3-methyl-2-pyrrolidinone
Systematic Name English
5-[(Biphenyl-4-yl)methyl]-3-methylpyrrolidin-2-one, (3S,5S)-
Systematic Name English
Code System Code Type Description
CAS
1038925-00-6
Created by admin on Sat Dec 16 19:55:54 UTC 2023 , Edited by admin on Sat Dec 16 19:55:54 UTC 2023
PRIMARY
FDA UNII
96L674J6LR
Created by admin on Sat Dec 16 19:55:54 UTC 2023 , Edited by admin on Sat Dec 16 19:55:54 UTC 2023
PRIMARY
PUBCHEM
59318451
Created by admin on Sat Dec 16 19:55:54 UTC 2023 , Edited by admin on Sat Dec 16 19:55:54 UTC 2023
PRIMARY