5-ethenyl-7-(triphenylmethyl)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate

Systemtic Name: 5-ethenyl-7-(triphenylmethyl)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate Openeye Name: 7-trityl-5-vinyl-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate CAS Name: 5-ethenyl-7-(triphenylmethyl)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate IUPAC Name: 5-ethenyl-7-trityl-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate Traditional Name: 7-trityl-5-vinyl-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate Formula: C28H24NO2- MolecularWeight: 406.49566

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C=C(CC2C1N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

C=CC1C=C(CC2C1N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C28H25NO2/c1-2-20-18-21(27(30)31)19-25-26(20)29(25)28(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h2-18,20,25-26H,1,19H2,(H,30,31)/p-1