| 2D Structure | |
| CID | 76400919 |
| IUPAC Name | 6-(4-methylphenyl)sulfonyl-4-[[4-(trifluoromethoxy)phenyl]methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C21H21F3N2O5S/c1-14-2-8-17(9-3-14)32(28,29)25-11-18-19(12-25)30-13-20(27)26(18)10-15-4-6-16(7-5-15)31-21(22,23)24/h2-9,18-19H,10-13H2,1H3 |
| InChI Key | XJOIUCYNGGMLIP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H21F3N2O5S |
| Molecular Weight | 470.5 |
| synonyms | [] |
From Pubchem