(8R,8aS)-6-methylidene-8-(4-methylphenyl)sulfonyl-1,2,5,7,8,8a-hexahydroindolizin-3-one

Systemtic Name: (8R,8aS)-6-methylidene-8-(4-methylphenyl)sulfonyl-1,2,5,7,8,8a-hexahydroindolizin-3-one Openeye Name: (8R,8aS)-6-methylene-8-(p-tolylsulfonyl)-1,2,5,7,8,8a-hexahydroindolizin-3-one CAS Name: (8R,8aS)-6-methylene-8-(4-methylphenyl)sulfonyl-1,2,5,7,8,8a-hexahydroindolizin-3-one IUPAC Name: (8R,8aS)-6-methylidene-8-(4-methylphenyl)sulfonyl-1,2,5,7,8,8a-hexahydroindolizin-3-one Traditional Name: (8R,8aS)-6-methylene-8-tosyl-indolizidin-3-one Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CC(=C)CN3C2CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H]2CC(=C)CN3[C@H]2CCC3=O

InChI

InChI=1S/C16H19NO3S/c1-11-3-5-13(6-4-11)21(19,20)15-9-12(2)10-17-14(15)7-8-16(17)18/h3-6,14-15H,2,7-10H2,1H3/t14-,15+/m0/s1