(1S,5R)-9-oxidanylidene-N-(2-phenoxyphenyl)bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: (1S,5R)-9-oxidanylidene-N-(2-phenoxyphenyl)bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: (1S,5R)-9-oxo-N-(2-phenoxyphenyl)bicyclo[3.3.1]nonane-3-carboxamide CAS Name: (1S,5R)-9-oxo-N-(2-phenoxyphenyl)-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: (1S,5R)-9-oxo-N-(2-phenoxyphenyl)bicyclo[3.3.1]nonane-3-carboxamide Traditional Name: (1S,5R)-9-keto-N-(2-phenoxyphenyl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)C2=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c24-21-15-7-6-8-16(21)14-17(13-15)22(25)23-19-11-4-5-12-20(19)26-18-9-2-1-3-10-18/h1-5,9-12,15-17H,6-8,13-14H2,(H,23,25)/t15-,16+,17?