7-[3-(2-hexoxyethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]-N-methyl-N-oxidanyl-heptanamide

Systemtic Name: 7-[3-(2-hexoxyethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]-N-methyl-N-oxidanyl-heptanamide Openeye Name: 7-[3-(2-hexoxyethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]-N-hydroxy-N-methyl-heptanamide CAS Name: 7-[3-(2-hexoxyethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]-N-hydroxy-N-methylheptanamide IUPAC Name: 7-[3-(2-hexoxyethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]-N-hydroxy-N-methylheptanamide Traditional Name: 7-[3-(2-hexoxyethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]-N-hydroxy-N-methyl-enanthamide Formula: C22H41NO4 MolecularWeight: 383.56524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCC1C2CCC(C1CCCCCCC(=O)N(C)O)O2

Isomeric SMILES

CCCCCCOCCC1C2CCC(C1CCCCCCC(=O)N(C)O)O2

InChI

InChI=1S/C22H41NO4/c1-3-4-5-10-16-26-17-15-19-18(20-13-14-21(19)27-20)11-8-6-7-9-12-22(24)23(2)25/h18-21,25H,3-17H2,1-2H3