CNP0003762

2D Structure
CID 76400707
IUPAC Name 4-methyl-6-[(4-methylsulfonylphenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C15H20N2O4S/c1-16-13-8-17(9-14(13)21-10-15(16)18)7-11-3-5-12(6-4-11)22(2,19)20/h3-6,13-14H,7-10H2,1-2H3
InChI Key RGPRGQDOTXPIHF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H20N2O4S
Molecular Weight 324.4
synonyms []

From Pubchem