(1S,4S)-7,7-dimethyl-3-oxidanylidene-N-phenyl-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1S,4S)-7,7-dimethyl-3-oxidanylidene-N-phenyl-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4S)-7,7-dimethyl-2-oxo-N-phenyl-norbornane-1-carboxamide CAS Name: (1S,4S)-7,7-dimethyl-3-oxo-N-phenyl-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,4S)-7,7-dimethyl-3-oxo-N-phenylbicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4S)-2-keto-7,7-dimethyl-N-phenyl-norbornane-1-carboxamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@H]2CC[C@]1(C(=O)C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C16H19NO2/c1-15(2)11-8-9-16(15,13(18)10-11)14(19)17-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,17,19)/t11-,16-/m0/s1