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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO3
Molecular Weight 207.2258
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Carbamoyl-2-phenylbutanoic acid

SMILES

CCC(C(N)=O)(C(O)=O)C1=CC=CC=C1

InChI

InChIKey=VBLYKYBVKHZJFL-UHFFFAOYSA-N
InChI=1S/C11H13NO3/c1-2-11(9(12)13,10(14)15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,13)(H,14,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Carbamoyl-2-phenylbutanoic acid
Systematic Name English
Benzeneacetic acid, ?-(aminocarbonyl)-?-ethyl-
Preferred Name English
?-(Aminocarbonyl)-?-ethylbenzeneacetic acid
Systematic Name English
Code System Code Type Description
FDA UNII
C8PD7563JQ
Created by admin on Wed Apr 02 19:11:25 GMT 2025 , Edited by admin on Wed Apr 02 19:11:25 GMT 2025
PRIMARY
PUBCHEM
561063
Created by admin on Wed Apr 02 19:11:25 GMT 2025 , Edited by admin on Wed Apr 02 19:11:25 GMT 2025
PRIMARY
CAS
24130-91-4
Created by admin on Wed Apr 02 19:11:25 GMT 2025 , Edited by admin on Wed Apr 02 19:11:25 GMT 2025
PRIMARY