| 2D Structure | |
| CID | 78914261 |
| IUPAC Name | methyl 3-phenyl-2-[[2-(prop-2-enylamino)acetyl]amino]propanoate |
| InChI | InChI=1S/C15H20N2O3/c1-3-9-16-11-14(18)17-13(15(19)20-2)10-12-7-5-4-6-8-12/h3-8,13,16H,1,9-11H2,2H3,(H,17,18) |
| InChI Key | QTGFEZVENFRXAY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20N2O3 |
| Molecular Weight | 276.33 |
| synonyms | ['AKOS017281697'] |
From Pubchem