| 2D Structure | |
| CID | 76400947 |
| IUPAC Name | 2-(6-cyclobutyl-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-4-yl)acetamide |
| InChI | InChI=1S/C12H19N3O3/c13-11(16)6-15-9-4-14(8-2-1-3-8)5-10(9)18-7-12(15)17/h8-10H,1-7H2,(H2,13,16) |
| InChI Key | PTHBXJLINAGXDA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H19N3O3 |
| Molecular Weight | 253.30 |
| synonyms | [] |
From Pubchem