| 2D Structure | |
| CID | 78438971 |
| IUPAC Name | 4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoate |
| InChI | InChI=1S/C14H17NO5/c1-20-14(19)11(9-10-5-3-2-4-6-10)15-12(16)7-8-13(17)18/h2-6,11H,7-9H2,1H3,(H,15,16)(H,17,18)/p-1 |
| InChI Key | GGESJRPALMOKTL-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H16NO5- |
| Molecular Weight | 278.28 |
| synonyms | [] |
From Pubchem