| 2D Structure | |
| CID | 18604493 |
| IUPAC Name | (2S)-2-amino-4-[(1-chloro-3-methoxy-3-oxo-1-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C14H17ClN2O5/c1-22-14(21)12(11(15)8-5-3-2-4-6-8)17-10(18)7-9(16)13(19)20/h2-6,9,11-12H,7,16H2,1H3,(H,17,18)(H,19,20)/t9-,11?,12?/m0/s1 |
| InChI Key | PYMASKRFTFFTFV-GCVQQVDUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H17ClN2O5 |
| Molecular Weight | 328.75 |
| synonyms | ['SCHEMBL9657161'] |
From Pubchem