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

Systemtic Name: N-(3,4-dimethoxy-5-oxidanyl-7-oxabicyclo[4.1.0]heptan-2-yl)ethanamide Openeye Name: N-(5-hydroxy-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide CAS Name: N-(5-hydroxy-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide IUPAC Name: N-(5-hydroxy-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide Traditional Name: N-(5-hydroxy-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide Formula: C10H17NO5 MolecularWeight: 231.24568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2C(O2)C(C(C1OC)OC)O

Isomeric SMILES

CC(=O)NC1C2C(O2)C(C(C1OC)OC)O

InChI

InChI=1S/C10H17NO5/c1-4(12)11-5-7(14-2)9(15-3)6(13)10-8(5)16-10/h5-10,13H,1-3H3,(H,11,12)