| 2D Structure | |
| CID | 17990888 |
| IUPAC Name | 3-amino-4-[chloro-(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C14H17ClN2O5/c1-22-14(21)11(7-9-5-3-2-4-6-9)17(15)13(20)10(16)8-12(18)19/h2-6,10-11H,7-8,16H2,1H3,(H,18,19) |
| InChI Key | TUYWDIJJLBXOGZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H17ClN2O5 |
| Molecular Weight | 328.75 |
| synonyms | [] |
From Pubchem