(3R,4S)-4-ethenyl-1-(4-methylphenyl)sulfonyl-3-phenyl-pyrrolidin-3-ol

Systemtic Name: (3R,4S)-4-ethenyl-1-(4-methylphenyl)sulfonyl-3-phenyl-pyrrolidin-3-ol Openeye Name: (3R,4S)-3-phenyl-1-(p-tolylsulfonyl)-4-vinyl-pyrrolidin-3-ol CAS Name: (3R,4S)-4-ethenyl-1-(4-methylphenyl)sulfonyl-3-phenyl-3-pyrrolidinol IUPAC Name: (3R,4S)-4-ethenyl-1-(4-methylphenyl)sulfonyl-3-phenylpyrrolidin-3-ol Traditional Name: (3R,4S)-3-phenyl-1-tosyl-4-vinyl-pyrrolidin-3-ol Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)(C3=CC=CC=C3)O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]([C@](C2)(C3=CC=CC=C3)O)C=C

InChI

InChI=1S/C19H21NO3S/c1-3-16-13-20(14-19(16,21)17-7-5-4-6-8-17)24(22,23)18-11-9-15(2)10-12-18/h3-12,16,21H,1,13-14H2,2H3/t16-,19+/m0/s1