| 2D Structure | |
| CID | 21590848 |
| IUPAC Name | ethyl 4-oxo-4-(pentylamino)-3-[(2-phenylacetyl)amino]butanoate |
| InChI | InChI=1S/C19H28N2O4/c1-3-5-9-12-20-19(24)16(14-18(23)25-4-2)21-17(22)13-15-10-7-6-8-11-15/h6-8,10-11,16H,3-5,9,12-14H2,1-2H3,(H,20,24)(H,21,22) |
| InChI Key | XWBRQIPAZSUBPV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H28N2O4 |
| Molecular Weight | 348.4 |
| synonyms | [] |
From Pubchem