| 2D Structure | |
| CID | 76400726 |
| IUPAC Name | 6-(1-acetylpiperidin-4-yl)-4-(2-methoxyethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C16H27N3O4/c1-12(20)17-5-3-13(4-6-17)18-9-14-15(10-18)23-11-16(21)19(14)7-8-22-2/h13-15H,3-11H2,1-2H3 |
| InChI Key | DHVABNPKVDSDCW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H27N3O4 |
| Molecular Weight | 325.40 |
| synonyms | [] |
From Pubchem