| 2D Structure | |
| CID | 20233464 |
| IUPAC Name | 3-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)17-13(20)9(16)7-10(18)19/h2-6,9,11-12H,7,16H2,1H3,(H,17,20)(H,18,19) |
| InChI Key | YXWDCGVXABTURR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H17ClN2O5 |
| Molecular Weight | 328.75 |
| synonyms | [] |
From Pubchem