| 2D Structure | |
| CID | 76400881 |
| IUPAC Name | 6-(cyclopropanecarbonyl)-4-propan-2-yl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C13H20N2O3/c1-8(2)15-10-5-14(13(17)9-3-4-9)6-11(10)18-7-12(15)16/h8-11H,3-7H2,1-2H3 |
| InChI Key | GGUGOVVMUZSYEC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H20N2O3 |
| Molecular Weight | 252.31 |
| synonyms | [] |
From Pubchem