2D Structure | |
CID | 76400916 |
IUPAC Name | 6-(4-methoxyphenyl)sulfonyl-4-[[3-(trifluoromethyl)phenyl]methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
InChI | InChI=1S/C21H21F3N2O5S/c1-30-16-5-7-17(8-6-16)32(28,29)25-11-18-19(12-25)31-13-20(27)26(18)10-14-3-2-4-15(9-14)21(22,23)24/h2-9,18-19H,10-13H2,1H3 |
InChI Key | QFOKWKWRRKUOAG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H21F3N2O5S |
Molecular Weight | 470.5 |
synonyms | [] |
From Pubchem