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

Systemtic Name: 5-[[3-(cyclopentylsulfanylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methylsulfanyl]-N-methyl-N-oxidanyl-pentanamide Openeye Name: 5-[[3-(cyclopentylsulfanylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methylsulfanyl]-N-hydroxy-N-methyl-pentanamide CAS Name: 5-[[3-[(cyclopentylthio)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]methylthio]-N-hydroxy-N-methylpentanamide IUPAC Name: 5-[[3-(cyclopentylsulfanylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methylsulfanyl]-N-hydroxy-N-methylpentanamide Traditional Name: 5-[[3-[(cyclopentylthio)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]methylthio]-N-hydroxy-N-methyl-valeramide Formula: C19H33NO3S2 MolecularWeight: 387.60022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCSCC1C2CCC(C1CSC3CCCC3)O2)O

Isomeric SMILES

CN(C(=O)CCCCSCC1C2CCC(C1CSC3CCCC3)O2)O

InChI

InChI=1S/C19H33NO3S2/c1-20(22)19(21)8-4-5-11-24-12-15-16(18-10-9-17(15)23-18)13-25-14-6-2-3-7-14/h14-18,22H,2-13H2,1H3