| 2D Structure | |
| CID | 60637855 |
| IUPAC Name | methyl 2-(4-oxopentanoylamino)-3-phenylpropanoate |
| InChI | InChI=1S/C15H19NO4/c1-11(17)8-9-14(18)16-13(15(19)20-2)10-12-6-4-3-5-7-12/h3-7,13H,8-10H2,1-2H3,(H,16,18) |
| InChI Key | LOFRQLVMFNKJJJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H19NO4 |
| Molecular Weight | 277.31 |
| synonyms | [] |
From Pubchem