(1R,4R,5S)-N-phenylbicyclo[2.2.2]oct-2-ene-5-carboxamide

Systemtic Name: (1R,4R,5S)-N-phenylbicyclo[2.2.2]oct-2-ene-5-carboxamide Openeye Name: (1R,4R,5S)-N-phenylbicyclo[2.2.2]oct-2-ene-5-carboxamide CAS Name: (1R,4R,5S)-N-phenyl-5-bicyclo[2.2.2]oct-2-enecarboxamide IUPAC Name: (1R,4R,5S)-N-phenylbicyclo[2.2.2]oct-2-ene-5-carboxamide Traditional Name: (1R,4R,5S)-N-phenylbicyclo[2.2.2]oct-2-ene-5-carboxamide Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1CC2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C=C[C@H]1C[C@@H]2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H17NO/c17-15(16-13-4-2-1-3-5-13)14-10-11-6-8-12(14)9-7-11/h1-6,8,11-12,14H,7,9-10H2,(H,16,17)/t11-,12+,14+/m1/s1