[(3R,4R)-4-cyclohexyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R,4R)-4-cyclohexyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,4R)-4-cyclohexyl-1-(p-tolylsulfonyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-cyclohexyl-1-(4-methylphenyl)sulfonyl-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-4-cyclohexyl-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-cyclohexyl-1-tosyl-pyrrolidin-3-yl] ester Formula: C19H27NO4S MolecularWeight: 365.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)OC(=O)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]([C@H](C2)OC(=O)C)C3CCCCC3

InChI

InChI=1S/C19H27NO4S/c1-14-8-10-17(11-9-14)25(22,23)20-12-18(16-6-4-3-5-7-16)19(13-20)24-15(2)21/h8-11,16,18-19H,3-7,12-13H2,1-2H3/t18-,19-/m0/s1