N-cyclohexyl-2-[(3R,4R)-3,4-dimethyl-4-oxidanyl-5-oxidanylidene-1,2-dithiolan-3-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(3R,4R)-3,4-dimethyl-4-oxidanyl-5-oxidanylidene-1,2-dithiolan-3-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(3R,4R)-4-hydroxy-3,4-dimethyl-5-oxo-dithiolan-3-yl]acetamide CAS Name: N-cyclohexyl-2-[(3R,4R)-4-hydroxy-3,4-dimethyl-5-oxo-3-dithiolanyl]acetamide IUPAC Name: N-cyclohexyl-2-[(3R,4R)-4-hydroxy-3,4-dimethyl-5-oxodithiolan-3-yl]acetamide Traditional Name: N-cyclohexyl-2-[(3R,4R)-4-hydroxy-5-keto-3,4-dimethyl-dithiolan-3-yl]acetamide Formula: C13H21NO3S2 MolecularWeight: 303.44074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)SS1)(C)O)CC(=O)NC2CCCCC2

Isomeric SMILES

C[C@]1([C@@](C(=O)SS1)(C)O)CC(=O)NC2CCCCC2

InChI

InChI=1S/C13H21NO3S2/c1-12(13(2,17)11(16)18-19-12)8-10(15)14-9-6-4-3-5-7-9/h9,17H,3-8H2,1-2H3,(H,14,15)/t12-,13+/m1/s1