| 2D Structure | |
| CID | 76400761 |
| IUPAC Name | 4-(cyclohexylmethyl)-6-(4-methoxypyrimidin-2-yl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C18H26N4O3/c1-24-16-7-8-19-18(20-16)21-10-14-15(11-21)25-12-17(23)22(14)9-13-5-3-2-4-6-13/h7-8,13-15H,2-6,9-12H2,1H3 |
| InChI Key | ZPZBDZFZLIVXQH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N4O3 |
| Molecular Weight | 346.4 |
| synonyms | [] |
From Pubchem