(1R,4S)-7,7-dimethyl-N-oxidanylidene-3-phenyl-bicyclo[2.2.1]hept-2-ene-4-carboxamide

Systemtic Name: (1R,4S)-7,7-dimethyl-N-oxidanylidene-3-phenyl-bicyclo[2.2.1]hept-2-ene-4-carboxamide Openeye Name: (1R,4S)-7,7-dimethyl-N-oxo-3-phenyl-bicyclo[2.2.1]hept-2-ene-4-carboxamide CAS Name: (1R,4S)-7,7-dimethyl-N-oxo-3-phenyl-4-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: (1R,4S)-7,7-dimethyl-N-oxo-3-phenylbicyclo[2.2.1]hept-2-ene-4-carboxamide Traditional Name: (1R,4S)-N-keto-7,7-dimethyl-3-phenyl-bicyclo[2.2.1]hept-2-ene-4-carboxamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-15(2)12-8-9-16(15,14(18)17-19)13(10-12)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3/t12-,16+/m1/s1