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

Systemtic Name: 2-methyl-N-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethanoyl]prop-2-enamide Openeye Name: 2-methyl-N-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)acetyl]prop-2-enamide CAS Name: 2-methyl-N-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)-1-oxoethyl]-2-propenamide IUPAC Name: 2-methyl-N-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)acetyl]prop-2-enamide Traditional Name: 2-methyl-N-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)acetyl]acrylamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC(=O)CC1CCC2C(C1)O2

Isomeric SMILES

CC(=C)C(=O)NC(=O)CC1CCC2C(C1)O2

InChI

InChI=1S/C12H17NO3/c1-7(2)12(15)13-11(14)6-8-3-4-9-10(5-8)16-9/h8-10H,1,3-6H2,2H3,(H,13,14,15)