(1S,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R)-5-methyl-3-(p-tolylsulfonyl)-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R)-5-methyl-3-tosyl-3-azabicyclo[3.1.0]hexan-4-one Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC3(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]3C[C@]3(C2=O)C

InChI

InChI=1S/C13H15NO3S/c1-9-3-5-11(6-4-9)18(16,17)14-8-10-7-13(10,2)12(14)15/h3-6,10H,7-8H2,1-2H3/t10-,13-/m1/s1