(1R,5S)-6-methyl-9-(4-methylphenyl)sulfonyl-3-oxa-9-azabicyclo[3.3.1]non-6-en-2-one

Systemtic Name: (1R,5S)-6-methyl-9-(4-methylphenyl)sulfonyl-3-oxa-9-azabicyclo[3.3.1]non-6-en-2-one Openeye Name: (1R,5S)-6-methyl-9-(p-tolylsulfonyl)-3-oxa-9-azabicyclo[3.3.1]non-6-en-2-one CAS Name: (1R,5S)-6-methyl-9-(4-methylphenyl)sulfonyl-3-oxa-9-azabicyclo[3.3.1]non-6-en-2-one IUPAC Name: (1R,5S)-6-methyl-9-(4-methylphenyl)sulfonyl-3-oxa-9-azabicyclo[3.3.1]non-6-en-2-one Traditional Name: (1R,5S)-6-methyl-9-tosyl-3-oxa-9-azabicyclo[3.3.1]non-6-en-2-one Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(=O)OCC1N2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC[C@@H]2C(=O)OC[C@H]1N2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C15H17NO4S/c1-10-3-6-12(7-4-10)21(18,19)16-13-8-5-11(2)14(16)9-20-15(13)17/h3-7,13-14H,8-9H2,1-2H3/t13-,14-/m1/s1