[(2R,6R,7R)-6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl] 2-phenylethanoate

Systemtic Name: [(2R,6R,7R)-6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl] 2-phenylethanoate Openeye Name: [(2R,6R,7R)-6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(2R,6R,7R)-6,7-diphenyl-4-(1-pyrrolidinyl)-2-bicyclo[2.2.2]octanyl] ester IUPAC Name: [(2R,6R,7R)-6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(2R,6R,7R)-6,7-diphenyl-4-pyrrolidino-2-bicyclo[2.2.2]octanyl] ester Formula: C32H35NO2 MolecularWeight: 465.6258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C23CC(C(C(C2)C4=CC=CC=C4)C(C3)OC(=O)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C23C[C@H](C([C@@H](C2)C4=CC=CC=C4)[C@@H](C3)OC(=O)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H35NO2/c34-30(20-24-12-4-1-5-13-24)35-29-23-32(33-18-10-11-19-33)21-27(25-14-6-2-7-15-25)31(29)28(22-32)26-16-8-3-9-17-26/h1-9,12-17,27-29,31H,10-11,18-23H2/t27-,28-,29+,31?,32?/m0/s1