| 2D Structure | |
| CID | 43353222 |
| IUPAC Name | 2-[(4-ethoxy-4-oxobutanoyl)amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C15H19NO5/c1-2-21-14(18)9-8-13(17)16-12(15(19)20)10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H,16,17)(H,19,20) |
| InChI Key | SXEMFARKTJHIDS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H19NO5 |
| Molecular Weight | 293.31 |
| synonyms | [] |
From Pubchem