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

Systemtic Name: 5-[[2-(2-but-3-enoxyethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methoxy]-N-methyl-N-oxidanyl-pentanamide Openeye Name: 5-[[2-(2-but-3-enoxyethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methoxy]-N-hydroxy-N-methyl-pentanamide CAS Name: 5-[[2-(2-but-3-enoxyethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methoxy]-N-hydroxy-N-methylpentanamide IUPAC Name: 5-[[2-(2-but-3-enoxyethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methoxy]-N-hydroxy-N-methylpentanamide Traditional Name: 5-[[2-(2-but-3-enoxyethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methoxy]-N-hydroxy-N-methyl-valeramide Formula: C19H33NO5 MolecularWeight: 355.46902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCOCC1C2CCC(C1CCOCCC=C)O2)O

Isomeric SMILES

CN(C(=O)CCCCOCC1C2CCC(C1CCOCCC=C)O2)O

InChI

InChI=1S/C19H33NO5/c1-3-4-11-23-13-10-15-16(18-9-8-17(15)25-18)14-24-12-6-5-7-19(21)20(2)22/h3,15-18,22H,1,4-14H2,2H3