3-{[(4-cyanophenyl)carbamoyl]amino}-3-(naphthalen-2-yl)propanoic acid

2D Structure
CID 174221389
IUPAC Name 3-[(4-cyanophenyl)carbamoylamino]-3-naphthalen-2-ylpropanoic acid
InChI InChI=1S/C21H17N3O3/c22-13-14-5-9-18(10-6-14)23-21(27)24-19(12-20(25)26)17-8-7-15-3-1-2-4-16(15)11-17/h1-11,19H,12H2,(H,25,26)(H2,23,24,27)
InChI Key WGQSJADAPWAKOI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H17N3O3
Molecular Weight 359.4
synonyms ['SCHEMBL27182901']

From Pubchem