| 2D Structure | |
| CID | 9797219 |
| IUPAC Name | 3-acetamido-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C15H18N2O6/c1-9(18)16-11(8-13(19)20)14(21)17-12(15(22)23)7-10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3,(H,16,18)(H,17,21)(H,19,20)(H,22,23) |
| InChI Key | GSHMMPNVVPFESS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H18N2O6 |
| Molecular Weight | 322.31 |
| synonyms | [] |
From Pubchem