| 2D Structure | |
| CID | 76400964 |
| IUPAC Name | 2-(3-oxo-6-propan-2-yl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-4-yl)acetamide |
| InChI | InChI=1S/C11H19N3O3/c1-7(2)13-3-8-9(4-13)17-6-11(16)14(8)5-10(12)15/h7-9H,3-6H2,1-2H3,(H2,12,15) |
| InChI Key | WHAOZVIHRNGELJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H19N3O3 |
| Molecular Weight | 241.29 |
| synonyms | [] |
From Pubchem