(3R,4S,5S)-5-ethenyl-4-methyl-3-(4-methylphenyl)sulfonyl-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (3R,4S,5S)-5-ethenyl-4-methyl-3-(4-methylphenyl)sulfonyl-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (3R,4S,5S)-1-allyl-4-methyl-3-(p-tolylsulfonyl)-5-vinyl-pyrrolidin-2-one CAS Name: (3R,4S,5S)-5-ethenyl-4-methyl-3-(4-methylphenyl)sulfonyl-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (3R,4S,5S)-5-ethenyl-4-methyl-3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolidin-2-one Traditional Name: (3R,4S,5S)-1-allyl-4-methyl-3-tosyl-5-vinyl-2-pyrrolidone Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)C1S(=O)(=O)C2=CC=C(C=C2)C)CC=C)C=C

Isomeric SMILES

C[C@H]1[C@@H](N(C(=O)[C@@H]1S(=O)(=O)C2=CC=C(C=C2)C)CC=C)C=C

InChI

InChI=1S/C17H21NO3S/c1-5-11-18-15(6-2)13(4)16(17(18)19)22(20,21)14-9-7-12(3)8-10-14/h5-10,13,15-16H,1-2,11H2,3-4H3/t13-,15-,16+/m0/s1