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

Systemtic Name: N-methyl-N-oxidanyl-5-[[3-(prop-2-enoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]pentanamide Openeye Name: 5-[[3-(allyloxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]-N-hydroxy-N-methyl-pentanamide CAS Name: N-hydroxy-N-methyl-5-[[3-(prop-2-enoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]pentanamide IUPAC Name: N-hydroxy-N-methyl-5-[[3-(prop-2-enoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]pentanamide Traditional Name: 5-[[3-(allyloxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]-N-hydroxy-N-methyl-valeramide Formula: C17H29NO5 MolecularWeight: 327.41586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCOCC1C2CCC(C1COCC=C)O2)O

Isomeric SMILES

CN(C(=O)CCCCOCC1C2CCC(C1COCC=C)O2)O

InChI

InChI=1S/C17H29NO5/c1-3-9-21-11-13-14(16-8-7-15(13)23-16)12-22-10-5-4-6-17(19)18(2)20/h3,13-16,20H,1,4-12H2,2H3