[(4R)-8-[(E)-3-chloranylprop-2-enyl]-8-azabicyclo[3.2.1]octan-4-yl] 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [(4R)-8-[(E)-3-chloranylprop-2-enyl]-8-azabicyclo[3.2.1]octan-4-yl] 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [(4R)-8-[(E)-3-chloroallyl]-8-azabicyclo[3.2.1]octan-4-yl] 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [(4R)-8-[(E)-3-chloroprop-2-enyl]-8-azabicyclo[3.2.1]octan-4-yl] ester IUPAC Name: [(4R)-8-[(E)-3-chloroprop-2-enyl]-8-azabicyclo[3.2.1]octan-4-yl] 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [(4R)-8-[(E)-3-chloroallyl]-8-azabicyclo[3.2.1]octan-4-yl] ester Formula: C24H26ClNO3 MolecularWeight: 411.92114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC1N2CC=CCl)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC2CCC([C@@H]1OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)N2C/C=C/Cl

InChI

InChI=1S/C24H26ClNO3/c25-16-7-17-26-20-12-14-21(26)22(15-13-20)29-23(27)24(28,18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-11,16,20-22,28H,12-15,17H2/b16-7+/t20?,21?,22-/m1/s1