| 2D Structure | |
| CID | 76400922 |
| IUPAC Name | 6-(4-methoxybenzoyl)-4-[(1-methylimidazol-2-yl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C19H22N4O4/c1-21-8-7-20-17(21)11-23-15-9-22(10-16(15)27-12-18(23)24)19(25)13-3-5-14(26-2)6-4-13/h3-8,15-16H,9-12H2,1-2H3 |
| InChI Key | XZISDLNYOAYAKS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H22N4O4 |
| Molecular Weight | 370.4 |
| synonyms | [] |
From Pubchem