[8-methyl-3-(4-methylphenyl)sulfonyloxy-8-azabicyclo[3.2.1]octan-6-yl] ethanoate

Systemtic Name: [8-methyl-3-(4-methylphenyl)sulfonyloxy-8-azabicyclo[3.2.1]octan-6-yl] ethanoate Openeye Name: [8-methyl-3-(p-tolylsulfonyloxy)-8-azabicyclo[3.2.1]octan-6-yl] acetate CAS Name: acetic acid [8-methyl-3-(4-methylphenyl)sulfonyloxy-8-azabicyclo[3.2.1]octan-6-yl] ester IUPAC Name: [8-methyl-3-(4-methylphenyl)sulfonyloxy-8-azabicyclo[3.2.1]octan-6-yl] acetate Traditional Name: acetic acid (8-methyl-3-tosyloxy-8-azabicyclo[3.2.1]octan-6-yl) ester Formula: C17H23NO5S MolecularWeight: 353.43322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2CC3CC(C(C2)N3C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2CC3CC(C(C2)N3C)OC(=O)C

InChI

InChI=1S/C17H23NO5S/c1-11-4-6-15(7-5-11)24(20,21)23-14-8-13-9-17(22-12(2)19)16(10-14)18(13)3/h4-7,13-14,16-17H,8-10H2,1-3H3