[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] (1S,5R)-9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] (1S,5R)-9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] (1S,5R)-9-oxobicyclo[3.3.1]nonane-3-carboxylate CAS Name: (1S,5R)-9-oxo-3-bicyclo[3.3.1]nonanecarboxylic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] (1S,5R)-9-oxobicyclo[3.3.1]nonane-3-carboxylate Traditional Name: (1S,5R)-9-ketobicyclo[3.3.1]nonane-3-carboxylic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3C[C@H]4CCC[C@@H](C3)C4=O

InChI

InChI=1S/C23H29NO4/c25-20-17-10-7-11-18(20)15-19(14-17)23(27)28-21(16-8-3-1-4-9-16)22(26)24-12-5-2-6-13-24/h1,3-4,8-9,17-19,21H,2,5-7,10-15H2/t17-,18+,19?,21-/m1/s1