1-[(2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-5-[[dimethyl(1,1,2-trimethylpropyl)silyl]oxymethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-5-[[dimethyl(thexyl)silyl]oxymethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C18H32N2O4Si MolecularWeight: 368.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(O2)CO[Si](C)(C)C(C)(C)C(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CC[C@H](O2)CO[Si](C)(C)C(C)(C)C(C)C

InChI

InChI=1S/C18H32N2O4Si/c1-12(2)18(4,5)25(6,7)23-11-14-8-9-15(24-14)20-10-13(3)16(21)19-17(20)22/h10,12,14-15H,8-9,11H2,1-7H3,(H,19,21,22)/t14-,15+/m0/s1