1-[(1R)-2-phenylselanyl-1-[(2R)-1-phenylselanyl-3-(triphenylmethyl)oxy-propan-2-yl]oxy-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R)-2-phenylselanyl-1-[(2R)-1-phenylselanyl-3-(triphenylmethyl)oxy-propan-2-yl]oxy-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R)-2-phenylselanyl-1-[(1R)-1-(phenylselanylmethyl)-2-trityloxy-ethoxy]ethyl]pyrimidine-2,4-dione CAS Name: 1-[(1R)-2-(phenylseleno)-1-[(2R)-1-(phenylseleno)-3-(triphenylmethyl)oxypropan-2-yl]oxyethyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R)-2-phenylselanyl-1-[(2R)-1-phenylselanyl-3-trityloxypropan-2-yl]oxyethyl]pyrimidine-2,4-dione Traditional Name: 1-[(1R)-2-(phenylseleno)-1-[(1R)-1-[(phenylseleno)methyl]-2-trityloxy-ethoxy]ethyl]pyrimidine-2,4-quinone Formula: C40H36N2O4Se2 MolecularWeight: 766.64484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C[Se]C4=CC=CC=C4)OC(C[Se]C5=CC=CC=C5)N6C=CC(=O)NC6=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](C[Se]C4=CC=CC=C4)O[C@H](C[Se]C5=CC=CC=C5)N6C=CC(=O)NC6=O

InChI

InChI=1S/C40H36N2O4Se2/c43-37-26-27-42(39(44)41-37)38(30-48-36-24-14-5-15-25-36)46-34(29-47-35-22-12-4-13-23-35)28-45-40(31-16-6-1-7-17-31,32-18-8-2-9-19-32)33-20-10-3-11-21-33/h1-27,34,38H,28-30H2,(H,41,43,44)/t34-,38-/m1/s1