| 2D Structure | |
| CID | 19880722 |
| IUPAC Name | 3-acetamido-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C16H20N2O6/c1-10(19)17-12(9-14(20)21)15(22)18-13(16(23)24-2)8-11-6-4-3-5-7-11/h3-7,12-13H,8-9H2,1-2H3,(H,17,19)(H,18,22)(H,20,21) |
| InChI Key | OHSQCRJKGHTLHL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H20N2O6 |
| Molecular Weight | 336.34 |
| synonyms | ['SCHEMBL16668525'] |
From Pubchem