| 2D Structure | |
| CID | 76400926 |
| IUPAC Name | 6-(4-fluorobenzoyl)-4-[(1-methylimidazol-2-yl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C18H19FN4O3/c1-21-7-6-20-16(21)10-23-14-8-22(9-15(14)26-11-17(23)24)18(25)12-2-4-13(19)5-3-12/h2-7,14-15H,8-11H2,1H3 |
| InChI Key | KCINQFWADDSUCM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H19FN4O3 |
| Molecular Weight | 358.4 |
| synonyms | [] |
From Pubchem