N-(5,5-dimethoxy-2-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-4-yl)ethanamide

Systemtic Name: N-(5,5-dimethoxy-2-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-4-yl)ethanamide Openeye Name: N-(5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)acetamide CAS Name: N-(5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)acetamide IUPAC Name: N-(5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)acetamide Traditional Name: N-(2-keto-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-4-yl)acetamide Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C2C(C1(OC)OC)O2

Isomeric SMILES

CC(=O)NC1=CC(=O)C2C(C1(OC)OC)O2

InChI

InChI=1S/C10H13NO5/c1-5(12)11-7-4-6(13)8-9(16-8)10(7,14-2)15-3/h4,8-9H,1-3H3,(H,11,12)