| 2D Structure | |
| CID | 10989578 |
| IUPAC Name | 4-methoxy-4-oxo-2-(3-phenylpropanoylamino)butanoic acid |
| InChI | InChI=1S/C14H17NO5/c1-20-13(17)9-11(14(18)19)15-12(16)8-7-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,16)(H,18,19) |
| InChI Key | OQXPZOFGITUPBJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H17NO5 |
| Molecular Weight | 279.29 |
| synonyms | ['SCHEMBL4888092', 'OQXPZOFGITUPBJ-UHFFFAOYSA-N', '2-(3-Phenyl-propionylamino)-succinic acid 4-methyl Ester'] |
From Pubchem