[(1R,4R)-1-methyl-2-oxidanylidene-4-[(2R)-2-oxidanyl-1-(phenylsulfonyl)propan-2-yl]cyclohexyl] ethanoate

Systemtic Name: [(1R,4R)-1-methyl-2-oxidanylidene-4-[(2R)-2-oxidanyl-1-(phenylsulfonyl)propan-2-yl]cyclohexyl] ethanoate Openeye Name: [(1R,4R)-4-[(1R)-2-(benzenesulfonyl)-1-hydroxy-1-methyl-ethyl]-1-methyl-2-oxo-cyclohexyl] acetate CAS Name: acetic acid [(1R,4R)-4-[(2R)-1-(benzenesulfonyl)-2-hydroxypropan-2-yl]-1-methyl-2-oxocyclohexyl] ester IUPAC Name: [(1R,4R)-4-[(2R)-1-(benzenesulfonyl)-2-hydroxypropan-2-yl]-1-methyl-2-oxocyclohexyl] acetate Traditional Name: acetic acid [(1R,4R)-4-[(1R)-2-besyl-1-hydroxy-1-methyl-ethyl]-2-keto-1-methyl-cyclohexyl] ester Formula: C18H24O6S MolecularWeight: 368.44456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCC(CC1=O)C(C)(CS(=O)(=O)C2=CC=CC=C2)O)C

Isomeric SMILES

CC(=O)O[C@@]1(CC[C@H](CC1=O)[C@](C)(CS(=O)(=O)C2=CC=CC=C2)O)C

InChI

InChI=1S/C18H24O6S/c1-13(19)24-18(3)10-9-14(11-16(18)20)17(2,21)12-25(22,23)15-7-5-4-6-8-15/h4-8,14,21H,9-12H2,1-3H3/t14-,17+,18-/m1/s1