(1R,4R)-2,6,6-triphenyl-3-oxa-2-azabicyclo[2.2.2]octan-8-one

Systemtic Name: (1R,4R)-2,6,6-triphenyl-3-oxa-2-azabicyclo[2.2.2]octan-8-one Openeye Name: (1R,4R)-2,6,6-triphenyl-3-oxa-2-azabicyclo[2.2.2]octan-8-one CAS Name: (1R,4R)-2,6,6-triphenyl-3-oxa-2-azabicyclo[2.2.2]octan-8-one IUPAC Name: (1R,4R)-2,6,6-triphenyl-3-oxa-2-azabicyclo[2.2.2]octan-8-one Traditional Name: (1R,4R)-2,6,6-triphenyl-3-oxa-2-azabicyclo[2.2.2]octan-8-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC(C1=O)ON2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2C(C[C@H](C1=O)ON2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO2/c26-21-16-23-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)17-22(21)27-25(23)20-14-8-3-9-15-20/h1-15,22-23H,16-17H2/t22-,23-/m1/s1