| 2D Structure | |
| CID | 174221188 |
| IUPAC Name | 3-[(4-cyanophenyl)carbamoylamino]-4-phenylbutanoic acid |
| InChI | InChI=1S/C18H17N3O3/c19-12-14-6-8-15(9-7-14)20-18(24)21-16(11-17(22)23)10-13-4-2-1-3-5-13/h1-9,16H,10-11H2,(H,22,23)(H2,20,21,24) |
| InChI Key | NZZYMLZGZLLIKB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H17N3O3 |
| Molecular Weight | 323.3 |
| synonyms | ['SCHEMBL27182520'] |
From Pubchem