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

Systemtic Name: 1-[[2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethoxy]methyl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[[2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethoxy]methyl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[[2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethoxy]methyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[[2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethoxy]methyl]-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[[2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethoxy]methyl]-5-ethyl-pyrimidine-2,4-quinone Formula: C21H32N2O4Si MolecularWeight: 404.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)COC(CO[Si](C)(C)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)COC(CO[Si](C)(C)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H32N2O4Si/c1-7-16-13-23(20(25)22-19(16)24)15-26-18(17-11-9-8-10-12-17)14-27-28(5,6)21(2,3)4/h8-13,18H,7,14-15H2,1-6H3,(H,22,24,25)