| 2D Structure | |
| CID | 78440793 |
| IUPAC Name | 4-[(1-carboxylato-2-phenylethyl)amino]-4-oxobutanoate |
| InChI | InChI=1S/C13H15NO5/c15-11(6-7-12(16)17)14-10(13(18)19)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,15)(H,16,17)(H,18,19)/p-2 |
| InChI Key | CWAGPBPLOYGROC-UHFFFAOYSA-L |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H13NO5-2 |
| Molecular Weight | 263.25 |
| synonyms | [] |
From Pubchem