| 2D Structure | |
| CID | 14587816 |
| IUPAC Name | methyl 2-(3-oxobutanoylamino)-3-phenylpropanoate |
| InChI | InChI=1S/C14H17NO4/c1-10(16)8-13(17)15-12(14(18)19-2)9-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,15,17) |
| InChI Key | KRVOKGLUIWYERZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H17NO4 |
| Molecular Weight | 263.29 |
| synonyms | ['SCHEMBL27827920'] |
From Pubchem