| 2D Structure | |
| CID | 21590849 |
| IUPAC Name | ethyl 4-oxo-4-(pentylamino)-2-[(2-phenylacetyl)amino]butanoate |
| InChI | InChI=1S/C19H28N2O4/c1-3-5-9-12-20-17(22)14-16(19(24)25-4-2)21-18(23)13-15-10-7-6-8-11-15/h6-8,10-11,16H,3-5,9,12-14H2,1-2H3,(H,20,22)(H,21,23) |
| InChI Key | BAEHBDKEFDUGBX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H28N2O4 |
| Molecular Weight | 348.4 |
| synonyms | [] |
From Pubchem