CNP0004163

2D Structure
CID 76400933
IUPAC Name 4-[(1-methylimidazol-2-yl)methyl]-6-(4-methylphenyl)sulfonyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C18H22N4O4S/c1-13-3-5-14(6-4-13)27(24,25)21-9-15-16(10-21)26-12-18(23)22(15)11-17-19-7-8-20(17)2/h3-8,15-16H,9-12H2,1-2H3
InChI Key WTAXCCXKIASBRH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H22N4O4S
Molecular Weight 390.5
synonyms []

From Pubchem