(2S,3R)-2-methyl-2-(4-methylpent-3-enyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol

Systemtic Name: (2S,3R)-2-methyl-2-(4-methylpent-3-enyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol Openeye Name: (2S,3R)-2-methyl-2-(4-methylpent-3-enyl)-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: (2S,3R)-2-methyl-2-(4-methylpent-3-enyl)-1-(4-methylphenyl)sulfonyl-3-pyrrolidinol IUPAC Name: (2S,3R)-2-methyl-2-(4-methylpent-3-enyl)-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol Traditional Name: (2S,3R)-2-methyl-2-(4-methylpent-3-enyl)-1-tosyl-pyrrolidin-3-ol Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2(C)CCC=C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@H]([C@]2(C)CCC=C(C)C)O

InChI

InChI=1S/C18H27NO3S/c1-14(2)6-5-12-18(4)17(20)11-13-19(18)23(21,22)16-9-7-15(3)8-10-16/h6-10,17,20H,5,11-13H2,1-4H3/t17-,18+/m1/s1