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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 3-(methylcarbamoyl)-2-phenylpropanoic acid

SMILES

CNC(=O)CC(C(O)=O)C1=CC=CC=C1

InChI

InChIKey=OZGJOKGCHOVMPZ-UHFFFAOYSA-N
InChI=1S/C11H13NO3/c1-12-10(13)7-9(11(14)15)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,12,13)(H,14,15)

HIDE SMILES / InChI

Molecular Formula C11H13NO3
Molecular Weight 207.2258
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 Sat Dec 16 19:10:27 GMT 2023
Edited
by admin
on Sat Dec 16 19:10:27 GMT 2023
Record UNII
CPX5SM4MW3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(methylcarbamoyl)-2-phenylpropanoic acid
Systematic Name English
4-methylamino-4-oxo-2-phenylbutanoic acid
Systematic Name English
α-[2-(Methylamino)-2-oxoethyl]benzeneacetic acid
Systematic Name English
Benzeneacetic acid, α-[2-(methylamino)-2-oxoethyl]-
Systematic Name English
Code System Code Type Description
CAS
73294-89-0
Created by admin on Sat Dec 16 19:10:27 GMT 2023 , Edited by admin on Sat Dec 16 19:10:27 GMT 2023
PRIMARY
FDA UNII
CPX5SM4MW3
Created by admin on Sat Dec 16 19:10:27 GMT 2023 , Edited by admin on Sat Dec 16 19:10:27 GMT 2023
PRIMARY
PUBCHEM
155880
Created by admin on Sat Dec 16 19:10:27 GMT 2023 , Edited by admin on Sat Dec 16 19:10:27 GMT 2023
PRIMARY