(3R,4S)-1-(4-methylphenyl)sulfonyl-3-phenyl-4-prop-1-en-2-yl-pyrrolidin-3-ol

Systemtic Name: (3R,4S)-1-(4-methylphenyl)sulfonyl-3-phenyl-4-prop-1-en-2-yl-pyrrolidin-3-ol Openeye Name: (3R,4S)-4-isopropenyl-3-phenyl-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: (3R,4S)-4-(1-methylethenyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-3-pyrrolidinol IUPAC Name: (3R,4S)-1-(4-methylphenyl)sulfonyl-3-phenyl-4-prop-1-en-2-ylpyrrolidin-3-ol Traditional Name: (3R,4S)-4-isopropenyl-3-phenyl-1-tosyl-pyrrolidin-3-ol Formula: C20H23NO3S MolecularWeight: 357.46652

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-15(2)19-13-21(14-20(19,22)17-7-5-4-6-8-17)25(23,24)18-11-9-16(3)10-12-18/h4-12,19,22H,1,13-14H2,2-3H3/t19-,20+/m1/s1