| 2D Structure | |
| CID | 4457602 |
| IUPAC Name | 3-amino-4-oxo-4-[(1-oxo-3-phenylpropan-2-yl)amino]butanoic acid |
| InChI | InChI=1S/C13H16N2O4/c14-11(7-12(17)18)13(19)15-10(8-16)6-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7,14H2,(H,15,19)(H,17,18) |
| InChI Key | OJAMBAAUYASIRM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H16N2O4 |
| Molecular Weight | 264.28 |
| synonyms | ['SCHEMBL3497497', 'SCHEMBL3497501'] |
From Pubchem