| 2D Structure | |
| CID | 174221664 |
| IUPAC Name | 3-[benzyl-[(4-cyanophenyl)carbamoyl]amino]propanoic acid |
| InChI | InChI=1S/C18H17N3O3/c19-12-14-6-8-16(9-7-14)20-18(24)21(11-10-17(22)23)13-15-4-2-1-3-5-15/h1-9H,10-11,13H2,(H,20,24)(H,22,23) |
| InChI Key | GTTCBLUWVIEMMZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H17N3O3 |
| Molecular Weight | 323.3 |
| synonyms | ['SCHEMBL27183376'] |
From Pubchem