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

Systemtic Name: (1S,5R)-N-(diphenylmethyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: (1S,5R)-N-benzhydryl-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: (1S,5R)-N-(diphenylmethyl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: (1S,5R)-N-benzhydryl-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: (1S,5R)-N-benzhydryl-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c25-22-18-12-7-13-19(22)15-20(14-18)23(26)24-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-21H,7,12-15H2,(H,24,26)/t18-,19+,20?