(1R,5R)-7-(4-methylphenyl)sulfonyl-5-oxidanyl-7-azabicyclo[3.2.1]octan-4-one

Systemtic Name: (1R,5R)-7-(4-methylphenyl)sulfonyl-5-oxidanyl-7-azabicyclo[3.2.1]octan-4-one Openeye Name: (1R,5R)-5-hydroxy-7-(p-tolylsulfonyl)-7-azabicyclo[3.2.1]octan-4-one CAS Name: (1R,5R)-5-hydroxy-7-(4-methylphenyl)sulfonyl-7-azabicyclo[3.2.1]octan-4-one IUPAC Name: (1R,5R)-5-hydroxy-7-(4-methylphenyl)sulfonyl-7-azabicyclo[3.2.1]octan-4-one Traditional Name: (1R,5R)-5-hydroxy-7-tosyl-7-azabicyclo[3.2.1]octan-4-one Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3(CC2CCC3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@]3(C[C@H]2CCC3=O)O

InChI

InChI=1S/C14H17NO4S/c1-10-2-5-12(6-3-10)20(18,19)15-9-14(17)8-11(15)4-7-13(14)16/h2-3,5-6,11,17H,4,7-9H2,1H3/t11-,14-/m1/s1