| 2D Structure | |
| CID | 76400821 |
| IUPAC Name | 6-(benzenesulfonyl)-4-(cyclohexylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C19H26N2O4S/c22-19-14-25-18-13-20(26(23,24)16-9-5-2-6-10-16)12-17(18)21(19)11-15-7-3-1-4-8-15/h2,5-6,9-10,15,17-18H,1,3-4,7-8,11-14H2 |
| InChI Key | UKKQOOCZPSNYJS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H26N2O4S |
| Molecular Weight | 378.5 |
| synonyms | [] |
From Pubchem