(1R,5R,6S)-8-methyl-6-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: (1R,5R,6S)-8-methyl-6-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-3-en-2-one Openeye Name: (1R,5R,6S)-6-(benzenesulfonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-one CAS Name: (1R,5R,6S)-6-(benzenesulfonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-one IUPAC Name: (1R,5R,6S)-6-(benzenesulfonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-one Traditional Name: (1R,5R,6S)-6-besyl-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-one Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1C=CC2=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]2C[C@@H]([C@H]1C=CC2=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO3S/c1-15-11-7-8-13(16)12(15)9-14(11)19(17,18)10-5-3-2-4-6-10/h2-8,11-12,14H,9H2,1H3/t11-,12-,14+/m1/s1