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

Systemtic Name: 5-[[2-(2-cycloheptylsulfanylethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylsulfanyl]-N-methyl-N-oxidanyl-pentanamide Openeye Name: 5-[[2-(2-cycloheptylsulfanylethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylsulfanyl]-N-hydroxy-N-methyl-pentanamide CAS Name: 5-[[2-[2-(cycloheptylthio)ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylthio]-N-hydroxy-N-methylpentanamide IUPAC Name: 5-[[2-(2-cycloheptylsulfanylethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylsulfanyl]-N-hydroxy-N-methylpentanamide Traditional Name: 5-[[2-[2-(cycloheptylthio)ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylthio]-N-hydroxy-N-methyl-valeramide Formula: C22H39NO3S2 MolecularWeight: 429.67996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCSCC1C2CCC(C1CCSC3CCCCCC3)O2)O

Isomeric SMILES

CN(C(=O)CCCCSCC1C2CCC(C1CCSC3CCCCCC3)O2)O

InChI

InChI=1S/C22H39NO3S2/c1-23(25)22(24)10-6-7-14-27-16-19-18(20-11-12-21(19)26-20)13-15-28-17-8-4-2-3-5-9-17/h17-21,25H,2-16H2,1H3