| 2D Structure | |
| CID | 76400956 |
| IUPAC Name | 2-[6-(1-methylpiperidin-4-yl)-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-4-yl]acetamide |
| InChI | InChI=1S/C14H24N4O3/c1-16-4-2-10(3-5-16)17-6-11-12(7-17)21-9-14(20)18(11)8-13(15)19/h10-12H,2-9H2,1H3,(H2,15,19) |
| InChI Key | CJFQFHGYJZERNY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H24N4O3 |
| Molecular Weight | 296.37 |
| synonyms | [] |
From Pubchem