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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

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

Approval Year

Name Type Language
3-CARBAMOYL-2-PHENYL-PROPIONIC ACID
Common Name English
.ALPHA.-(((AMINOCARBONYL)OXY)METHYL)BENZENEACETIC ACID
Systematic Name English
W 3049
Code English
BENZENEACETIC ACID, .ALPHA.-(((AMINOCARBONYL)OXY)METHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20930411
Created by admin on Sat Dec 16 13:58:51 GMT 2023 , Edited by admin on Sat Dec 16 13:58:51 GMT 2023
PRIMARY
PUBCHEM
3025746
Created by admin on Sat Dec 16 13:58:51 GMT 2023 , Edited by admin on Sat Dec 16 13:58:51 GMT 2023
PRIMARY
CAS
139262-66-1
Created by admin on Sat Dec 16 13:58:51 GMT 2023 , Edited by admin on Sat Dec 16 13:58:51 GMT 2023
PRIMARY
FDA UNII
D2V2FDH9KE
Created by admin on Sat Dec 16 13:58:51 GMT 2023 , Edited by admin on Sat Dec 16 13:58:51 GMT 2023
PRIMARY