N-methyl-N-oxidanyl-5-[[2-(4-phenylmethoxybutyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylsulfanyl]pentanamide

Systemtic Name: N-methyl-N-oxidanyl-5-[[2-(4-phenylmethoxybutyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylsulfanyl]pentanamide Openeye Name: 5-[[2-(4-benzyloxybutyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylsulfanyl]-N-hydroxy-N-methyl-pentanamide CAS Name: N-hydroxy-N-methyl-5-[[2-(4-phenylmethoxybutyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylthio]pentanamide IUPAC Name: N-hydroxy-N-methyl-5-[[2-(4-phenylmethoxybutyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylsulfanyl]pentanamide Traditional Name: 5-[[2-(4-benzoxybutyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylthio]-N-hydroxy-N-methyl-valeramide Formula: C24H37NO4S MolecularWeight: 435.61988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCSCC1C2CCC(C1CCCCOCC3=CC=CC=C3)O2)O

Isomeric SMILES

CN(C(=O)CCCCSCC1C2CCC(C1CCCCOCC3=CC=CC=C3)O2)O

InChI

InChI=1S/C24H37NO4S/c1-25(27)24(26)12-6-8-16-30-18-21-20(22-13-14-23(21)29-22)11-5-7-15-28-17-19-9-3-2-4-10-19/h2-4,9-10,20-23,27H,5-8,11-18H2,1H3