1-[2-methoxy-3-(triphenylmethyl)oxy-propyl]-3-(2-phenylmethoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[2-methoxy-3-(triphenylmethyl)oxy-propyl]-3-(2-phenylmethoxyethyl)pyrimidine-2,4-dione Openeye Name: 3-(2-benzyloxyethyl)-1-(2-methoxy-3-trityloxy-propyl)pyrimidine-2,4-dione CAS Name: 1-[2-methoxy-3-(triphenylmethyl)oxypropyl]-3-(2-phenylmethoxyethyl)pyrimidine-2,4-dione IUPAC Name: 1-(2-methoxy-3-trityloxypropyl)-3-(2-phenylmethoxyethyl)pyrimidine-2,4-dione Traditional Name: 3-(2-benzoxyethyl)-1-(2-methoxy-3-trityloxy-propyl)pyrimidine-2,4-quinone Formula: C36H36N2O5 MolecularWeight: 576.68144

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C=CC(=O)N(C1=O)CCOCC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(CN1C=CC(=O)N(C1=O)CCOCC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H36N2O5/c1-41-33(26-37-23-22-34(39)38(35(37)40)24-25-42-27-29-14-6-2-7-15-29)28-43-36(30-16-8-3-9-17-30,31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-23,33H,24-28H2,1H3