(5R)-5-but-3-enyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-one

Systemtic Name: (5R)-5-but-3-enyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-one Openeye Name: (5R)-5-but-3-enyl-1-(p-tolylsulfonyl)pyrrolidin-3-one CAS Name: (5R)-5-but-3-enyl-1-(4-methylphenyl)sulfonyl-3-pyrrolidinone IUPAC Name: (5R)-5-but-3-enyl-1-(4-methylphenyl)sulfonylpyrrolidin-3-one Traditional Name: (5R)-5-but-3-enyl-1-tosyl-3-pyrrolidone Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)CC2CCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C[C@H]2CCC=C

InChI

InChI=1S/C15H19NO3S/c1-3-4-5-13-10-14(17)11-16(13)20(18,19)15-8-6-12(2)7-9-15/h3,6-9,13H,1,4-5,10-11H2,2H3/t13-/m1/s1