| 2D Structure | |
| CID | 76400783 |
| IUPAC Name | 4-(2-methoxyethyl)-6-(4-methoxypyrimidin-2-yl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C14H20N4O4/c1-20-6-5-18-10-7-17(8-11(10)22-9-13(18)19)14-15-4-3-12(16-14)21-2/h3-4,10-11H,5-9H2,1-2H3 |
| InChI Key | DVKAUODNCSVQPT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H20N4O4 |
| Molecular Weight | 308.33 |
| synonyms | [] |
From Pubchem