N-cyclohexyl-2-[(2S,3S)-2,3-dimethyl-3-oxidanyl-4-oxidanylidene-thiolan-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(2S,3S)-2,3-dimethyl-3-oxidanyl-4-oxidanylidene-thiolan-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(2S,3S)-3-hydroxy-2,3-dimethyl-4-oxo-tetrahydrothiophen-2-yl]acetamide CAS Name: N-cyclohexyl-2-[(2S,3S)-3-hydroxy-2,3-dimethyl-4-oxo-2-thiolanyl]acetamide IUPAC Name: N-cyclohexyl-2-[(2S,3S)-3-hydroxy-2,3-dimethyl-4-oxothiolan-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[(2S,3S)-3-hydroxy-4-keto-2,3-dimethyl-tetrahydrothiophen-2-yl]acetamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)CS1)(C)O)CC(=O)NC2CCCCC2

Isomeric SMILES

C[C@@]1([C@@](C(=O)CS1)(C)O)CC(=O)NC2CCCCC2

InChI

InChI=1S/C14H23NO3S/c1-13(14(2,18)11(16)9-19-13)8-12(17)15-10-6-4-3-5-7-10/h10,18H,3-9H2,1-2H3,(H,15,17)/t13-,14-/m0/s1