N-(3,4-dimethoxy-5-oxidanyl-7-oxabicyclo[4.1.0]heptan-2-yl)benzamide

Systemtic Name: N-(3,4-dimethoxy-5-oxidanyl-7-oxabicyclo[4.1.0]heptan-2-yl)benzamide Openeye Name: N-(5-hydroxy-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-2-yl)benzamide CAS Name: N-(5-hydroxy-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-2-yl)benzamide IUPAC Name: N-(5-hydroxy-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-2-yl)benzamide Traditional Name: N-(5-hydroxy-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-2-yl)benzamide Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2C(O2)C(C1OC)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1C(C2C(O2)C(C1OC)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO5/c1-19-11-9(12-14(21-12)10(17)13(11)20-2)16-15(18)8-6-4-3-5-7-8/h3-7,9-14,17H,1-2H3,(H,16,18)