1-[[2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethoxy]methyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethoxy]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethoxy]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethoxy]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethoxy]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethoxy]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C20H30N2O4Si MolecularWeight: 390.5487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4Si/c1-15-12-22(19(24)21-18(15)23)14-25-17(16-10-8-7-9-11-16)13-26-27(5,6)20(2,3)4/h7-12,17H,13-14H2,1-6H3,(H,21,23,24)