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

Systemtic Name: (3R,4R)-2,2-dimethyl-1-(4-methylphenyl)sulfonyl-4-prop-1-en-2-yl-pyrrolidin-3-ol Openeye Name: (3R,4R)-4-isopropenyl-2,2-dimethyl-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: (3R,4R)-2,2-dimethyl-4-(1-methylethenyl)-1-(4-methylphenyl)sulfonyl-3-pyrrolidinol IUPAC Name: (3R,4R)-2,2-dimethyl-1-(4-methylphenyl)sulfonyl-4-prop-1-en-2-ylpyrrolidin-3-ol Traditional Name: (3R,4R)-4-isopropenyl-2,2-dimethyl-1-tosyl-pyrrolidin-3-ol Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3S/c1-11(2)14-10-17(16(4,5)15(14)18)21(19,20)13-8-6-12(3)7-9-13/h6-9,14-15,18H,1,10H2,2-5H3/t14-,15+/m0/s1