(1S,5R)-9-oxidanylidene-N-(4-phenylphenyl)bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: (1S,5R)-9-oxidanylidene-N-(4-phenylphenyl)bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: (1S,5R)-9-oxo-N-(4-phenylphenyl)bicyclo[3.3.1]nonane-3-carboxamide CAS Name: (1S,5R)-9-oxo-N-(4-phenylphenyl)-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: (1S,5R)-9-oxo-N-(4-phenylphenyl)bicyclo[3.3.1]nonane-3-carboxamide Traditional Name: (1S,5R)-9-keto-N-(4-phenylphenyl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)C2=O)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c24-21-17-7-4-8-18(21)14-19(13-17)22(25)23-20-11-9-16(10-12-20)15-5-2-1-3-6-15/h1-3,5-6,9-12,17-19H,4,7-8,13-14H2,(H,23,25)/t17-,18+,19?