| 2D Structure | |
| CID | 21437101 |
| IUPAC Name | 4-[(1-ethoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-formamido-4-oxobutanoic acid |
| InChI | InChI=1S/C16H20N2O6/c1-2-24-16(23)13(8-11-6-4-3-5-7-11)18-15(22)12(17-10-19)9-14(20)21/h3-7,10,12-13H,2,8-9H2,1H3,(H,17,19)(H,18,22)(H,20,21) |
| InChI Key | SGDXYUGSLGWHRT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H20N2O6 |
| Molecular Weight | 336.34 |
| synonyms | [] |
From Pubchem