(1S,4R)-1,7,7-trimethyl-2-oxidanylidene-N-pyridin-2-yl-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1S,4R)-1,7,7-trimethyl-2-oxidanylidene-N-pyridin-2-yl-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1R,4S)-4,7,7-trimethyl-3-oxo-N-(2-pyridyl)norbornane-1-carboxamide CAS Name: (1S,4R)-1,7,7-trimethyl-2-oxo-N-(2-pyridinyl)-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,4R)-1,7,7-trimethyl-2-oxo-N-pyridin-2-ylbicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1R,4S)-3-keto-4,7,7-trimethyl-N-(2-pyridyl)norbornane-1-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2=O)C(=O)NC3=CC=CC=N3)C)C

Isomeric SMILES

C[C@]12CC[C@](C1(C)C)(CC2=O)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H20N2O2/c1-14(2)15(3)7-8-16(14,10-11(15)19)13(20)18-12-6-4-5-9-17-12/h4-6,9H,7-8,10H2,1-3H3,(H,17,18,20)/t15-,16+/m1/s1