5-([1,1′-Biphenyl]-4-ylmethyl)-3-methyl-2-pyrrolidinone, (3S,5S)-

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)-

Structure Search

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

Molecular Formula	C18H19NO
Molecular Weight	265.3496
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 19:55:54 GMT 2023` Edited by `admin` on `Sat Dec 16 19:55:54 GMT 2023`
Record UNII	96L674J6LR
Record Status	`Validated (UNII)`
Record Version

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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 GMT 2023 , Edited by admin on Sat Dec 16 19:55:54 GMT 2023

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FDA UNII

96L674J6LR

Created by admin on Sat Dec 16 19:55:54 GMT 2023 , Edited by admin on Sat Dec 16 19:55:54 GMT 2023

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PUBCHEM

59318451

Created by admin on Sat Dec 16 19:55:54 GMT 2023 , Edited by admin on Sat Dec 16 19:55:54 GMT 2023

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