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

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] (1S,5R)-9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-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-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-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-pyrrolidino-ethyl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3C[C@H]4CCC[C@@H](C3)C4=O

InChI

InChI=1S/C22H27NO4/c24-19-16-9-6-10-17(19)14-18(13-16)22(26)27-20(15-7-2-1-3-8-15)21(25)23-11-4-5-12-23/h1-3,7-8,16-18,20H,4-6,9-14H2/t16-,17+,18?,20-/m1/s1