| 2D Structure | |
| CID | 162788467 |
| IUPAC Name | 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpent-2-ene-1,5-dione |
| InChI | InChI=1S/C17H19NO4/c19-14(13-7-8-15-16(11-13)22-12-21-15)5-4-6-17(20)18-9-2-1-3-10-18/h4,6-8,11H,1-3,5,9-10,12H2 |
| InChI Key | PJTORMQOZYGIDS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H19NO4 |
| Molecular Weight | 301.34 |
| synonyms | [] |
From Pubchem