| 2D Structure | |
| CID | 76400816 |
| IUPAC Name | 4-(cyclohexylmethyl)-6-(1,2-oxazole-5-carbonyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C17H23N3O4/c21-16-11-23-15-10-19(17(22)14-6-7-18-24-14)9-13(15)20(16)8-12-4-2-1-3-5-12/h6-7,12-13,15H,1-5,8-11H2 |
| InChI Key | HIRDWFHSBYXMSV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23N3O4 |
| Molecular Weight | 333.4 |
| synonyms | [] |
From Pubchem