| 2D Structure | |
| CID | 3713156 |
| IUPAC Name | methyl 2-[(2-acetamidoacetyl)amino]-3-phenylpropanoate |
| InChI | InChI=1S/C14H18N2O4/c1-10(17)15-9-13(18)16-12(14(19)20-2)8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,15,17)(H,16,18) |
| InChI Key | WKNVDEGIFRNBFS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H18N2O4 |
| Molecular Weight | 278.30 |
| synonyms | [] |
From Pubchem