1-[(1R)-1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-yl]oxy-2-oxidanyl-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R)-1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-yl]oxy-2-oxidanyl-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R)-1-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethoxy]-2-hydroxy-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R)-1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methoxyphenyl)-diphenylmethoxy]propan-2-yl]oxy-2-hydroxyethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R)-1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methoxyphenyl)-diphenylmethoxy]propan-2-yl]oxy-2-hydroxyethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R)-1-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethoxy]-2-hydroxy-ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C36H46N2O7Si MolecularWeight: 646.84514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(CO)OC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H](CO)O[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C36H46N2O7Si/c1-26-22-38(34(41)37-33(26)40)32(23-39)45-31(25-44-46(6,7)35(2,3)4)24-43-36(27-14-10-8-11-15-27,28-16-12-9-13-17-28)29-18-20-30(42-5)21-19-29/h8-22,31-32,39H,23-25H2,1-7H3,(H,37,40,41)/t31-,32-/m1/s1