| 2D Structure | |
| CID | 76400949 |
| IUPAC Name | 2-(6-cyclohexyl-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-4-yl)acetamide |
| InChI | InChI=1S/C14H23N3O3/c15-13(18)8-17-11-6-16(10-4-2-1-3-5-10)7-12(11)20-9-14(17)19/h10-12H,1-9H2,(H2,15,18) |
| InChI Key | VVFGRJNUVDEPPB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H23N3O3 |
| Molecular Weight | 281.35 |
| synonyms | [] |
From Pubchem