1-[2-[tert-butyl(dimethyl)silyl]oxyethoxymethyl]-5-ethyl-6-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethoxymethyl]-5-ethyl-6-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-[2-[tert-butyl(dimethyl)silyl]oxyethoxymethyl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethoxymethyl]-5-ethyl-6-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-benzyl-1-[2-[tert-butyl(dimethyl)silyl]oxyethoxymethyl]-5-ethylpyrimidine-2,4-dione Traditional Name: 6-benzyl-1-[2-[tert-butyl(dimethyl)silyl]oxyethoxymethyl]-5-ethyl-pyrimidine-2,4-quinone Formula: C22H34N2O4Si MolecularWeight: 418.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCCO[Si](C)(C)C(C)(C)C)CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCCO[Si](C)(C)C(C)(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C22H34N2O4Si/c1-7-18-19(15-17-11-9-8-10-12-17)24(21(26)23-20(18)25)16-27-13-14-28-29(5,6)22(2,3)4/h8-12H,7,13-16H2,1-6H3,(H,23,25,26)