phenyl (1S,5R)-3,4-diphenyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate

Systemtic Name: phenyl (1S,5R)-3,4-diphenyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Openeye Name: phenyl (1S,5R)-3,4-diphenyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate CAS Name: (1S,5R)-3,4-diphenyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid phenyl ester IUPAC Name: phenyl (1S,5R)-3,4-diphenyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Traditional Name: (1S,5R)-3,4-diphenyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid phenyl ester Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=C(CC1N2C(=O)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H]2C(=C(C[C@H]1N2C(=O)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO2/c28-26(29-22-14-8-3-9-15-22)27-21-16-17-24(27)25(20-12-6-2-7-13-20)23(18-21)19-10-4-1-5-11-19/h1-15,21,24H,16-18H2/t21-,24+/m0/s1