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

Systemtic Name: N-(5-oxidanyl-7-oxabicyclo[4.1.0]heptan-2-yl)ethanamide Openeye Name: N-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide CAS Name: N-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide IUPAC Name: N-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide Traditional Name: N-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(C2C1O2)O

Isomeric SMILES

CC(=O)NC1CCC(C2C1O2)O

InChI

InChI=1S/C8H13NO3/c1-4(10)9-5-2-3-6(11)8-7(5)12-8/h5-8,11H,2-3H2,1H3,(H,9,10)