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

Systemtic Name: N-methyl-N-oxidanyl-5-[[2-(2-prop-2-enylsulfanylethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylsulfanyl]pentanamide Openeye Name: 5-[[2-(2-allylsulfanylethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylsulfanyl]-N-hydroxy-N-methyl-pentanamide CAS Name: N-hydroxy-N-methyl-5-[[2-[2-(prop-2-enylthio)ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylthio]pentanamide IUPAC Name: N-hydroxy-N-methyl-5-[[2-(2-prop-2-enylsulfanylethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylsulfanyl]pentanamide Traditional Name: 5-[[2-[2-(allylthio)ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylthio]-N-hydroxy-N-methyl-valeramide Formula: C18H31NO3S2 MolecularWeight: 373.57364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCSCC1C2CCC(C1CCSCC=C)O2)O

Isomeric SMILES

CN(C(=O)CCCCSCC1C2CCC(C1CCSCC=C)O2)O

InChI

InChI=1S/C18H31NO3S2/c1-3-10-23-12-9-14-15(17-8-7-16(14)22-17)13-24-11-5-4-6-18(20)19(2)21/h3,14-17,21H,1,4-13H2,2H3