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