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

2D Structure
CID 174221317
IUPAC Name 3-[(4-cyanophenyl)carbamoylamino]-3-(2-methoxyphenyl)propanoic acid
InChI InChI=1S/C18H17N3O4/c1-25-16-5-3-2-4-14(16)15(10-17(22)23)21-18(24)20-13-8-6-12(11-19)7-9-13/h2-9,15H,10H2,1H3,(H,22,23)(H2,20,21,24)
InChI Key WNRIPKMWIQSEQP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H17N3O4
Molecular Weight 339.3
synonyms ['SCHEMBL27182769']

From Pubchem