7,7-dimethyl-N-(3-methylpyridin-2-yl)-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 7,7-dimethyl-N-(3-methylpyridin-2-yl)-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 7,7-dimethyl-N-(3-methyl-2-pyridyl)-2-oxo-norbornane-1-carboxamide CAS Name: 7,7-dimethyl-N-(3-methyl-2-pyridinyl)-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 7,7-dimethyl-N-(3-methylpyridin-2-yl)-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-7,7-dimethyl-N-(3-methyl-2-pyridyl)norbornane-1-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C23CCC(C2(C)C)CC3=O

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C23CCC(C2(C)C)CC3=O

InChI

InChI=1S/C16H20N2O2/c1-10-5-4-8-17-13(10)18-14(20)16-7-6-11(9-12(16)19)15(16,2)3/h4-5,8,11H,6-7,9H2,1-3H3,(H,17,18,20)