[8-methyl-3-(phenylsulfonyloxy)-8-azabicyclo[3.2.1]octan-6-yl] ethanoate

Systemtic Name: [8-methyl-3-(phenylsulfonyloxy)-8-azabicyclo[3.2.1]octan-6-yl] ethanoate Openeye Name: [3-(benzenesulfonyloxy)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] acetate CAS Name: acetic acid [3-(benzenesulfonyloxy)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] ester IUPAC Name: [3-(benzenesulfonyloxy)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] acetate Traditional Name: acetic acid (3-besyloxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl) ester Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(CC1N2C)OS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC2CC(CC1N2C)OS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO5S/c1-11(18)21-16-9-12-8-13(10-15(16)17(12)2)22-23(19,20)14-6-4-3-5-7-14/h3-7,12-13,15-16H,8-10H2,1-2H3