| 2D Structure | |
| CID | 14964138 |
| IUPAC Name | 4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-nitro-4-oxobutanoic acid |
| InChI | InChI=1S/C14H16N2O7/c1-23-14(20)10(7-9-5-3-2-4-6-9)15-13(19)11(16(21)22)8-12(17)18/h2-6,10-11H,7-8H2,1H3,(H,15,19)(H,17,18) |
| InChI Key | VPAJJQVHRJLMMD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H16N2O7 |
| Molecular Weight | 324.29 |
| synonyms | [] |
From Pubchem