CNP0004130

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