N-(5-oxidanylidene-7-oxabicyclo[4.1.0]heptan-2-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-7-oxabicyclo[4.1.0]heptan-2-yl)ethanamide Openeye Name: N-(5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide CAS Name: N-(5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide IUPAC Name: N-(5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide Traditional Name: N-(5-keto-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(=O)C2C1O2

Isomeric SMILES

CC(=O)NC1CCC(=O)C2C1O2

InChI

InChI=1S/C8H11NO3/c1-4(10)9-5-2-3-6(11)8-7(5)12-8/h5,7-8H,2-3H2,1H3,(H,9,10)