(1R,5R,7S)-8-methyl-7-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-one

Systemtic Name: (1R,5R,7S)-8-methyl-7-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-one Openeye Name: (1R,5R,7S)-7-(benzenesulfonyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-one CAS Name: (1R,5R,7S)-7-(benzenesulfonyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-one IUPAC Name: (1R,5R,7S)-7-(benzenesulfonyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-one Traditional Name: (1R,5R,7S)-7-besyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(=O)C1CC2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]2CCC(=O)[C@H]1C[C@@H]2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO3S/c1-15-11-7-8-13(16)12(15)9-14(11)19(17,18)10-5-3-2-4-6-10/h2-6,11-12,14H,7-9H2,1H3/t11-,12-,14+/m1/s1