(3R,4R)-3-methyl-1-(4-methylphenyl)sulfonyl-4-(1-phenylethenyl)pyrrolidin-3-ol

Systemtic Name: (3R,4R)-3-methyl-1-(4-methylphenyl)sulfonyl-4-(1-phenylethenyl)pyrrolidin-3-ol Openeye Name: (3R,4R)-3-methyl-4-(1-phenylvinyl)-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: (3R,4R)-3-methyl-1-(4-methylphenyl)sulfonyl-4-(1-phenylethenyl)-3-pyrrolidinol IUPAC Name: (3R,4R)-3-methyl-1-(4-methylphenyl)sulfonyl-4-(1-phenylethenyl)pyrrolidin-3-ol Traditional Name: (3R,4R)-3-methyl-4-(1-phenylvinyl)-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)(C)O)C(=C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-15-9-11-18(12-10-15)25(23,24)21-13-19(20(3,22)14-21)16(2)17-7-5-4-6-8-17/h4-12,19,22H,2,13-14H2,1,3H3/t19-,20-/m0/s1