| 2D Structure | |
| CID | 20218158 |
| IUPAC Name | 3-amino-4-[(2-chloroacetyl)-(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C16H19ClN2O6/c1-25-16(24)12(7-10-5-3-2-4-6-10)19(13(20)9-17)15(23)11(18)8-14(21)22/h2-6,11-12H,7-9,18H2,1H3,(H,21,22) |
| InChI Key | MUFNICPMQGECDC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H19ClN2O6 |
| Molecular Weight | 370.78 |
| synonyms | ['SCHEMBL10782585'] |
From Pubchem