2,2-dimethyl-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]bicyclo[2.2.1]heptan-3-one

Systemtic Name: 2,2-dimethyl-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]bicyclo[2.2.1]heptan-3-one Openeye Name: 3,3-dimethyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)norbornan-2-one CAS Name: 2,2-dimethyl-4-[oxo-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-3-bicyclo[2.2.1]heptanone IUPAC Name: 2,2-dimethyl-4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)bicyclo[2.2.1]heptan-3-one Traditional Name: 3,3-dimethyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)norbornan-2-one Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)C34CCC(C3)C(C4=O)(C)C)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)C34CCC(C3)C(C4=O)(C)C)C)C

InChI

InChI=1S/C20H31NO2/c1-17(2)9-14-10-19(5,11-17)12-21(14)16(23)20-7-6-13(8-20)18(3,4)15(20)22/h13-14H,6-12H2,1-5H3