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

Systemtic Name: 5-(phenylcarbonyloxy)-7-(triphenylmethyl)-7-azabicyclo[4.1.0]hept-2-ene-3-carboxylate Openeye Name: 5-benzoyloxy-7-trityl-7-azabicyclo[4.1.0]hept-2-ene-3-carboxylate CAS Name: 5-benzoyloxy-7-(triphenylmethyl)-7-azabicyclo[4.1.0]hept-2-ene-3-carboxylate IUPAC Name: 5-benzoyloxy-7-trityl-7-azabicyclo[4.1.0]hept-2-ene-3-carboxylate Traditional Name: 5-benzoyloxy-7-trityl-7-azabicyclo[4.1.0]hept-2-ene-3-carboxylate Formula: C33H26NO4- MolecularWeight: 500.56384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C1C(=O)[O-])OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1C(C2C(N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C1C(=O)[O-])OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H27NO4/c35-31(36)24-21-28-30(29(22-24)38-32(37)23-13-5-1-6-14-23)34(28)33(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-21,28-30H,22H2,(H,35,36)/p-1