(1S,5R)-9-[7-[(1R,5S)-3-oxidanylidene-9-azabicyclo[3.3.1]nonan-9-yl]-9H-fluoren-2-yl]-9-azabicyclo[3.3.1]nonan-3-one

Systemtic Name: (1S,5R)-9-[7-[(1R,5S)-3-oxidanylidene-9-azabicyclo[3.3.1]nonan-9-yl]-9H-fluoren-2-yl]-9-azabicyclo[3.3.1]nonan-3-one Openeye Name: (1S,5R)-9-[7-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]-9H-fluoren-2-yl]-9-azabicyclo[3.3.1]nonan-3-one CAS Name: (1S,5R)-9-[7-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]-9H-fluoren-2-yl]-9-azabicyclo[3.3.1]nonan-3-one IUPAC Name: (1S,5R)-9-[7-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]-9H-fluoren-2-yl]-9-azabicyclo[3.3.1]nonan-3-one Traditional Name: (1S,5R)-9-[7-[(1R,5S)-3-keto-9-azabicyclo[3.3.1]nonan-9-yl]-9H-fluoren-2-yl]-9-azabicyclo[3.3.1]nonan-3-one Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC(C1)N2C3=CC4=C(C=C3)C5=C(C4)C=C(C=C5)N6C7CCCC6CC(=O)C7

Isomeric SMILES

C1C[C@@H]2CC(=O)C[C@H](C1)N2C3=CC4=C(C=C3)C5=C(C4)C=C(C=C5)N6[C@@H]7CCC[C@H]6CC(=O)C7

InChI

InChI=1S/C29H32N2O2/c32-26-14-20-3-1-4-21(15-26)30(20)24-7-9-28-18(12-24)11-19-13-25(8-10-29(19)28)31-22-5-2-6-23(31)17-27(33)16-22/h7-10,12-13,20-23H,1-6,11,14-17H2/t20-,21+,22-,23+