(1S,2R,8S)-1-methyl-2-(4-methylphenyl)sulfonyl-1,2,5,8-tetrahydropyrrolizin-3-one

Systemtic Name: (1S,2R,8S)-1-methyl-2-(4-methylphenyl)sulfonyl-1,2,5,8-tetrahydropyrrolizin-3-one Openeye Name: (1S,2R,8S)-1-methyl-2-(p-tolylsulfonyl)-1,2,5,8-tetrahydropyrrolizin-3-one CAS Name: (1S,2R,8S)-1-methyl-2-(4-methylphenyl)sulfonyl-1,2,5,8-tetrahydropyrrolizin-3-one IUPAC Name: (1S,2R,8S)-1-methyl-2-(4-methylphenyl)sulfonyl-1,2,5,8-tetrahydropyrrolizin-3-one Traditional Name: (1S,2R,8S)-1-methyl-2-tosyl-1,2,5,8-tetrahydropyrrolizin-3-one Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CCN2C(=O)C1S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1[C@@H]2C=CCN2C(=O)[C@@H]1S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C15H17NO3S/c1-10-5-7-12(8-6-10)20(18,19)14-11(2)13-4-3-9-16(13)15(14)17/h3-8,11,13-14H,9H2,1-2H3/t11-,13-,14+/m0/s1