| 2D Structure | |
| CID | 76400952 |
| IUPAC Name | 2-(6-methyl-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-4-yl)acetamide |
| InChI | InChI=1S/C9H15N3O3/c1-11-2-6-7(3-11)15-5-9(14)12(6)4-8(10)13/h6-7H,2-5H2,1H3,(H2,10,13) |
| InChI Key | QXFFDZMHWBORTK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H15N3O3 |
| Molecular Weight | 213.23 |
| synonyms | [] |
From Pubchem