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

2D Structure
CID 174221497
IUPAC Name 3-[(4-cyanophenyl)carbamoylamino]-3-(3-methoxyphenyl)propanoic acid
InChI InChI=1S/C18H17N3O4/c1-25-15-4-2-3-13(9-15)16(10-17(22)23)21-18(24)20-14-7-5-12(11-19)6-8-14/h2-9,16H,10H2,1H3,(H,22,23)(H2,20,21,24)
InChI Key KMZWCBJRFASLLP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H17N3O4
Molecular Weight 339.3
synonyms ['SCHEMBL27183097']

From Pubchem