| 2D Structure | |
| CID | 76400817 |
| IUPAC Name | 4-(cyclohexylmethyl)-6-(pyridine-4-carbonyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C19H25N3O3/c23-18-13-25-17-12-21(19(24)15-6-8-20-9-7-15)11-16(17)22(18)10-14-4-2-1-3-5-14/h6-9,14,16-17H,1-5,10-13H2 |
| InChI Key | UNSWIXFXNXKAOL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H25N3O3 |
| Molecular Weight | 343.4 |
| synonyms | [] |
From Pubchem