(1S,5R)-5-methyl-2-(4-methylphenyl)sulfonyl-6-oxa-2-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (1S,5R)-5-methyl-2-(4-methylphenyl)sulfonyl-6-oxa-2-azabicyclo[3.2.0]heptan-7-one Openeye Name: (1S,5R)-5-methyl-2-(p-tolylsulfonyl)-6-oxa-2-azabicyclo[3.2.0]heptan-7-one CAS Name: (1S,5R)-5-methyl-2-(4-methylphenyl)sulfonyl-6-oxa-2-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (1S,5R)-5-methyl-2-(4-methylphenyl)sulfonyl-6-oxa-2-azabicyclo[3.2.0]heptan-7-one Traditional Name: (1S,5R)-5-methyl-2-tosyl-6-oxa-2-azabicyclo[3.2.0]heptan-7-one Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(C2C(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@]3([C@H]2C(=O)O3)C

InChI

InChI=1S/C13H15NO4S/c1-9-3-5-10(6-4-9)19(16,17)14-8-7-13(2)11(14)12(15)18-13/h3-6,11H,7-8H2,1-2H3/t11-,13-/m1/s1