5-([1,1?-Biphenyl]-4-ylmethyl)-3-methyl-?,2-dioxo-1-pyrrolidinebutanoic acid, (3R,5S)-rel-

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H23NO4
Molecular Weight	365.4223
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-([1,1?-Biphenyl]-4-ylmethyl)-3-methyl-?,2-dioxo-1-pyrrolidinebutanoic acid, (3R,5S)-rel-

Structure Search

SMILES

C[C@@H]1C[C@@H](CC2=CC=C(C=C2)C3=CC=CC=C3)N(C(=O)CCC(O)=O)C1=O

InChI

InChIKey=VWCKXAQRSUUVFU-BEFAXECRSA-N

InChI=1S/C22H23NO4/c1-15-13-19(23(22(15)27)20(24)11-12-21(25)26)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,25,26)/t15-,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H23NO4
Molecular Weight	365.4223
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 `Wed Apr 02 17:31:19 GMT 2025` Edited by `admin` on `Wed Apr 02 17:31:19 GMT 2025`
Record UNII	FZ9S5L4DM8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Pyrrolidinebutanoic acid, 5-([1,1?-biphenyl]-4-ylmethyl)-3-methyl-?,2-dioxo-, (3R,5S)-rel-

Preferred Name

English

5-([1,1?-Biphenyl]-4-ylmethyl)-3-methyl-?,2-dioxo-1-pyrrolidinebutanoic acid, (3R,5S)-rel-

Systematic Name

English

rel-(3R,5S)-5-([1,1?-Biphenyl]-4-ylmethyl)-3-methyl-?,2-dioxo-1-pyrrolidinebutanoic acid

Systematic Name

English

Code System Code Type Description

CAS

2216746-87-9

Created by admin on Wed Apr 02 17:31:19 GMT 2025 , Edited by admin on Wed Apr 02 17:31:19 GMT 2025

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FDA UNII

FZ9S5L4DM8

Created by admin on Wed Apr 02 17:31:19 GMT 2025 , Edited by admin on Wed Apr 02 17:31:19 GMT 2025

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