5-prop-2-enyl-7-(triphenylmethyl)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate

Systemtic Name: 5-prop-2-enyl-7-(triphenylmethyl)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate Openeye Name: 5-allyl-7-trityl-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate CAS Name: 5-prop-2-enyl-7-(triphenylmethyl)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate IUPAC Name: 5-prop-2-enyl-7-trityl-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate Traditional Name: 5-allyl-7-trityl-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate Formula: C29H26NO2- MolecularWeight: 420.52224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C=C(CC2C1N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

C=CCC1C=C(CC2C1N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C29H27NO2/c1-2-12-21-19-22(28(31)32)20-26-27(21)30(26)29(23-13-6-3-7-14-23,24-15-8-4-9-16-24)25-17-10-5-11-18-25/h2-11,13-19,21,26-27H,1,12,20H2,(H,31,32)/p-1