4-(azepan-1-ylcarbonyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-dione

Systemtic Name: 4-(azepan-1-ylcarbonyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-dione Openeye Name: 1-(azepane-1-carbonyl)-7,7-dimethyl-norbornane-2,3-dione CAS Name: 4-[1-azepanyl(oxo)methyl]-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione IUPAC Name: 4-(azepane-1-carbonyl)-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione Traditional Name: 1-(azepane-1-carbonyl)-7,7-dimethyl-norbornane-2,3-quinone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=O)C(=O)N3CCCCCC3)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2=O)C(=O)N3CCCCCC3)C

InChI

InChI=1S/C16H23NO3/c1-15(2)11-7-8-16(15,13(19)12(11)18)14(20)17-9-5-3-4-6-10-17/h11H,3-10H2,1-2H3