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

Systemtic Name: 5-[[3-(cyclopentylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]-N-methyl-N-oxidanyl-pentanamide Openeye Name: 5-[[3-(cyclopentylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]-N-hydroxy-N-methyl-pentanamide CAS Name: 5-[[3-(cyclopentylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]-N-hydroxy-N-methylpentanamide IUPAC Name: 5-[[3-(cyclopentylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]-N-hydroxy-N-methylpentanamide Traditional Name: 5-[[3-(cyclopentylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]-N-hydroxy-N-methyl-valeramide Formula: C20H35NO5 MolecularWeight: 369.4956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCOCC1C2CCC(C1COCC3CCCC3)O2)O

Isomeric SMILES

CN(C(=O)CCCCOCC1C2CCC(C1COCC3CCCC3)O2)O

InChI

InChI=1S/C20H35NO5/c1-21(23)20(22)8-4-5-11-24-13-16-17(19-10-9-18(16)26-19)14-25-12-15-6-2-3-7-15/h15-19,23H,2-14H2,1H3