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5-[[3-(cyclohexylsulfanylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]-N-methyl-N-oxidanyl-pentanamide

5-[[3-(cyclohexylsulfanylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]-N-methyl-N-oxidanyl-pentanamide

Systemtic Name:5-[[3-(cyclohexylsulfanylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]-N-methyl-N-oxidanyl-pentanamide
Openeye Name:5-[[3-(cyclohexylsulfanylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]-N-hydroxy-N-methyl-pentanamide
CAS Name:5-[[3-[(cyclohexylthio)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]-N-hydroxy-N-methylpentanamide
IUPAC Name:5-[[3-(cyclohexylsulfanylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]-N-hydroxy-N-methylpentanamide
Traditional Name:5-[[3-[(cyclohexylthio)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]-N-hydroxy-N-methyl-valeramide
Formula: C20H35NO4S
MolecularWeight: 385.5612
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCOCC1C2CCC(C1CSC3CCCCC3)O2)O


Isomeric SMILES

CN(C(=O)CCCCOCC1C2CCC(C1CSC3CCCCC3)O2)O


InChI

InChI=1S/C20H35NO4S/c1-21(23)20(22)9-5-6-12-24-13-16-17(19-11-10-18(16)25-19)14-26-15-7-3-2-4-8-15/h15-19,23H,2-14H2,1H3


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