| 2D Structure | |
| CID | 76400706 |
| IUPAC Name | 6-(1-acetylpiperidin-4-yl)-4-methyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C14H23N3O3/c1-10(18)16-5-3-11(4-6-16)17-7-12-13(8-17)20-9-14(19)15(12)2/h11-13H,3-9H2,1-2H3 |
| InChI Key | VOTRRKIZGCEEJJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H23N3O3 |
| Molecular Weight | 281.35 |
| synonyms | [] |
From Pubchem