| 2D Structure | |
| CID | 162788388 |
| IUPAC Name | 4-[(4-oxo-4-phenylbut-2-en-2-yl)amino]butanoic acid |
| InChI | InChI=1S/C14H17NO3/c1-11(15-9-5-8-14(17)18)10-13(16)12-6-3-2-4-7-12/h2-4,6-7,10,15H,5,8-9H2,1H3,(H,17,18) |
| InChI Key | XLPDOMAIUHCXPQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H17NO3 |
| Molecular Weight | 247.29 |
| synonyms | [] |
From Pubchem