1-[3-[tert-butyl(dimethyl)silyl]oxypropoxymethyl]-5-ethyl-6-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[3-[tert-butyl(dimethyl)silyl]oxypropoxymethyl]-5-ethyl-6-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-[3-[tert-butyl(dimethyl)silyl]oxypropoxymethyl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[3-[tert-butyl(dimethyl)silyl]oxypropoxymethyl]-5-ethyl-6-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-benzyl-1-[3-[tert-butyl(dimethyl)silyl]oxypropoxymethyl]-5-ethylpyrimidine-2,4-dione Traditional Name: 6-benzyl-1-[3-[tert-butyl(dimethyl)silyl]oxypropoxymethyl]-5-ethyl-pyrimidine-2,4-quinone Formula: C23H36N2O4Si MolecularWeight: 432.62844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O4Si/c1-7-19-20(16-18-12-9-8-10-13-18)25(22(27)24-21(19)26)17-28-14-11-15-29-30(5,6)23(2,3)4/h8-10,12-13H,7,11,14-17H2,1-6H3,(H,24,26,27)