(3Z,6R,7R)-3-hydroxyimino-6,7-diphenyl-4-pyrrolidin-1-yl-bicyclo[2.2.2]octan-2-one

Systemtic Name: (3Z,6R,7R)-3-hydroxyimino-6,7-diphenyl-4-pyrrolidin-1-yl-bicyclo[2.2.2]octan-2-one Openeye Name: (3Z,6R,7R)-3-hydroxyimino-6,7-diphenyl-4-pyrrolidin-1-yl-bicyclo[2.2.2]octan-2-one CAS Name: (3Z,6R,7R)-3-hydroxyimino-6,7-diphenyl-4-(1-pyrrolidinyl)-2-bicyclo[2.2.2]octanone IUPAC Name: (3Z,6R,7R)-3-hydroxyimino-6,7-diphenyl-4-pyrrolidin-1-ylbicyclo[2.2.2]octan-2-one Traditional Name: (3Z,6R,7R)-3-hydroximino-6,7-diphenyl-4-pyrrolidino-bicyclo[2.2.2]octan-2-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C23CC(C(C(C2)C4=CC=CC=C4)C(=O)C3=NO)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2\3C[C@H](C([C@@H](C2)C4=CC=CC=C4)C(=O)/C3=N\O)C5=CC=CC=C5

InChI

InChI=1S/C24H26N2O2/c27-22-21-19(17-9-3-1-4-10-17)15-24(23(22)25-28,26-13-7-8-14-26)16-20(21)18-11-5-2-6-12-18/h1-6,9-12,19-21,28H,7-8,13-16H2/b25-23+/t19-,20-,21?,24?/m0/s1