| 2D Structure | |
| CID | 20233467 |
| IUPAC Name | 4-[(1-chloro-3-methoxy-3-oxo-1-phenylpropan-2-yl)amino]-3-formamido-4-oxobutanoic acid |
| InChI | InChI=1S/C15H17ClN2O6/c1-24-15(23)13(12(16)9-5-3-2-4-6-9)18-14(22)10(17-8-19)7-11(20)21/h2-6,8,10,12-13H,7H2,1H3,(H,17,19)(H,18,22)(H,20,21) |
| InChI Key | MQBHIENNFKJIKC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H17ClN2O6 |
| Molecular Weight | 356.76 |
| synonyms | [] |
From Pubchem