| 2D Structure | |
| CID | 174221397 |
| IUPAC Name | 3-[(4-cyanophenyl)carbamoylamino]-5-phenylpentanoic acid |
| InChI | InChI=1S/C19H19N3O3/c20-13-15-7-9-16(10-8-15)21-19(25)22-17(12-18(23)24)11-6-14-4-2-1-3-5-14/h1-5,7-10,17H,6,11-12H2,(H,23,24)(H2,21,22,25) |
| InChI Key | WYOMHXCASHOYJM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H19N3O3 |
| Molecular Weight | 337.4 |
| synonyms | ['SCHEMBL27182929'] |
From Pubchem