(1R,4S)-N-(4-cyanophenyl)-5-methyl-bicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: (1R,4S)-N-(4-cyanophenyl)-5-methyl-bicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: (1R,4S)-N-(4-cyanophenyl)-5-methyl-bicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: (1R,4S)-N-(4-cyanophenyl)-5-methyl-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: (1R,4S)-N-(4-cyanophenyl)-5-methylbicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: (1R,4S)-N-(4-cyanophenyl)-5-methyl-bicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC1C=C2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-16(9-12-2-5-13(16)8-12)15(19)18-14-6-3-11(10-17)4-7-14/h2-7,12-13H,8-9H2,1H3,(H,18,19)/t12-,13-,16?/m1/s1