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

Systemtic Name: 1-[3-[tert-butyl(dimethyl)silyl]oxypropoxymethyl]-5-methyl-6-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 6-benzoyl-1-[3-[tert-butyl(dimethyl)silyl]oxypropoxymethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 6-benzoyl-1-[3-[tert-butyl(dimethyl)silyl]oxypropoxymethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 6-benzoyl-1-[3-[tert-butyl(dimethyl)silyl]oxypropoxymethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 6-benzoyl-1-[3-[tert-butyl(dimethyl)silyl]oxypropoxymethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C22H32N2O5Si MolecularWeight: 432.58538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)COCCCO[Si](C)(C)C(C)(C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)COCCCO[Si](C)(C)C(C)(C)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2O5Si/c1-16-18(19(25)17-11-8-7-9-12-17)24(21(27)23-20(16)26)15-28-13-10-14-29-30(5,6)22(2,3)4/h7-9,11-12H,10,13-15H2,1-6H3,(H,23,26,27)