(3R,4S,5S)-4-methyl-1-(4-methylphenyl)sulfonyl-5-[(E)-prop-1-enyl]pyrrolidin-3-ol

Systemtic Name: (3R,4S,5S)-4-methyl-1-(4-methylphenyl)sulfonyl-5-[(E)-prop-1-enyl]pyrrolidin-3-ol Openeye Name: (3R,4S,5S)-4-methyl-5-[(E)-prop-1-enyl]-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: (3R,4S,5S)-4-methyl-1-(4-methylphenyl)sulfonyl-5-[(E)-prop-1-enyl]-3-pyrrolidinol IUPAC Name: (3R,4S,5S)-4-methyl-1-(4-methylphenyl)sulfonyl-5-[(E)-prop-1-enyl]pyrrolidin-3-ol Traditional Name: (3R,4S,5S)-4-methyl-5-[(E)-prop-1-enyl]-1-tosyl-pyrrolidin-3-ol Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(CN1S(=O)(=O)C2=CC=C(C=C2)C)O)C

Isomeric SMILES

C/C=C/[C@H]1[C@@H]([C@H](CN1S(=O)(=O)C2=CC=C(C=C2)C)O)C

InChI

InChI=1S/C15H21NO3S/c1-4-5-14-12(3)15(17)10-16(14)20(18,19)13-8-6-11(2)7-9-13/h4-9,12,14-15,17H,10H2,1-3H3/b5-4+/t12-,14-,15-/m0/s1