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

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

Systemtic Name:N-methyl-N-oxidanyl-5-[[2-(2-pentylsulfanylethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methoxy]pentanamide
Openeye Name:N-hydroxy-N-methyl-5-[[2-(2-pentylsulfanylethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methoxy]pentanamide
CAS Name:N-hydroxy-N-methyl-5-[[2-[2-(pentylthio)ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methoxy]pentanamide
IUPAC Name:N-hydroxy-N-methyl-5-[[2-(2-pentylsulfanylethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methoxy]pentanamide
Traditional Name:5-[[2-[2-(amylthio)ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methoxy]-N-hydroxy-N-methyl-valeramide
Formula: C20H37NO4S
MolecularWeight: 387.57708
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSCCC1C2CCC(C1COCCCCC(=O)N(C)O)O2


Isomeric SMILES

CCCCCSCCC1C2CCC(C1COCCCCC(=O)N(C)O)O2


InChI

InChI=1S/C20H37NO4S/c1-3-4-7-13-26-14-11-16-17(19-10-9-18(16)25-19)15-24-12-6-5-8-20(22)21(2)23/h16-19,23H,3-15H2,1-2H3


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