3-(2-methylpropanoyl)-3-azabicyclo[2.2.1]hept-5-en-2-one

Systemtic Name: 3-(2-methylpropanoyl)-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: 3-(2-methylpropanoyl)-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: 3-(2-methyl-1-oxopropyl)-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: 3-(2-methylpropanoyl)-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: 3-isobutyryl-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C10H13NO2 MolecularWeight: 179.21572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C2CC(C1=O)C=C2

Isomeric SMILES

CC(C)C(=O)N1C2CC(C1=O)C=C2

InChI

InChI=1S/C10H13NO2/c1-6(2)9(12)11-8-4-3-7(5-8)10(11)13/h3-4,6-8H,5H2,1-2H3