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

Systemtic Name: ethyl (1S,5R)-3,4-diphenyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1C(=C(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1[C@H]2CC[C@@H]1C(=C(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c1-2-25-22(24)23-18-13-14-20(23)21(17-11-7-4-8-12-17)19(15-18)16-9-5-3-6-10-16/h3-12,18,20H,2,13-15H2,1H3/t18-,20+/m0/s1