| 2D Structure | |
| CID | 43399806 |
| IUPAC Name | 4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| 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) |
| InChI Key | GGESJRPALMOKTL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H17NO5 |
| Molecular Weight | 279.29 |
| synonyms | ['SCHEMBL31527894', 'AKOS009005127'] |
From Pubchem