3-CARBAMOYL-2-PHENYL-PROPIONIC ACID

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H11NO4
Molecular Weight	209.1986
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-CARBAMOYL-2-PHENYL-PROPIONIC ACID

Structure Search

SMILES

NC(=O)OCC(C(O)=O)C1=CC=CC=C1

InChI

InChIKey=AYRIVCKWIAUVOO-UHFFFAOYSA-N

InChI=1S/C10H11NO4/c11-10(14)15-6-8(9(12)13)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,14)(H,12,13)

HIDE SMILES / InChI

Molecular Formula	C10H11NO4
Molecular Weight	209.1986
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:51:29 GMT 2025` Edited by `admin` on `Tue Apr 01 21:51:29 GMT 2025`
Record UNII	D2V2FDH9KE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

W 3049

Preferred Name

English

3-CARBAMOYL-2-PHENYL-PROPIONIC ACID

Common Name

English

.ALPHA.-(((AMINOCARBONYL)OXY)METHYL)BENZENEACETIC ACID

Systematic Name

English

BENZENEACETIC ACID, .ALPHA.-(((AMINOCARBONYL)OXY)METHYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20930411

Created by admin on Tue Apr 01 21:51:29 GMT 2025 , Edited by admin on Tue Apr 01 21:51:29 GMT 2025

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PUBCHEM

3025746

Created by admin on Tue Apr 01 21:51:29 GMT 2025 , Edited by admin on Tue Apr 01 21:51:29 GMT 2025

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CAS

139262-66-1

Created by admin on Tue Apr 01 21:51:29 GMT 2025 , Edited by admin on Tue Apr 01 21:51:29 GMT 2025

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FDA UNII

D2V2FDH9KE

Created by admin on Tue Apr 01 21:51:29 GMT 2025 , Edited by admin on Tue Apr 01 21:51:29 GMT 2025

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FELBAMATE

PARENT -> METABOLITE

Comments:

Oxidized via aldehyde dehydrogenase to this major human metabolite.