2-methyl-N-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)prop-2-enamide

Systemtic Name: 2-methyl-N-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)prop-2-enamide Openeye Name: 2-methyl-N-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)prop-2-enamide CAS Name: 2-methyl-N-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-2-propenamide IUPAC Name: 2-methyl-N-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)prop-2-enamide Traditional Name: 2-methyl-N-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)acrylamide Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC1CCC2C(C1)O2

Isomeric SMILES

CC(=C)C(=O)NCC1CCC2C(C1)O2

InChI

InChI=1S/C11H17NO2/c1-7(2)11(13)12-6-8-3-4-9-10(5-8)14-9/h8-10H,1,3-6H2,2H3,(H,12,13)