| 2D Structure | |
| CID | 174221310 |
| IUPAC Name | 3-[(4-cyanophenyl)carbamoylamino]-4-oxo-4-(1-phenylethylamino)butanoic acid |
| InChI | InChI=1S/C20H20N4O4/c1-13(15-5-3-2-4-6-15)22-19(27)17(11-18(25)26)24-20(28)23-16-9-7-14(12-21)8-10-16/h2-10,13,17H,11H2,1H3,(H,22,27)(H,25,26)(H2,23,24,28) |
| InChI Key | ACDJCQRZBUUIAW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H20N4O4 |
| Molecular Weight | 380.4 |
| synonyms | ['SCHEMBL27182755'] |
From Pubchem