1-[3-[(2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethyl ethyl carbonate

Systemtic Name: 1-[3-[(2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethyl ethyl carbonate Openeye Name: 1-[3-[(2R,5S)-5-[[dimethyl(1,1,2-trimethylpropyl)silyl]oxymethyl]tetrahydrofuran-2-yl]-5-methyl-2,6-dioxo-pyrimidin-1-yl]ethyl ethyl carbonate CAS Name: carbonic acid 1-[3-[(2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-oxolanyl]-5-methyl-2,6-dioxo-1-pyrimidinyl]ethyl ethyl ester IUPAC Name: 1-[3-[(2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]ethyl ethyl carbonate Traditional Name: carbonic acid 1-[3-[(2R,5S)-5-[[dimethyl(thexyl)silyl]oxymethyl]tetrahydrofuran-2-yl]-2,6-diketo-5-methyl-pyrimidin-1-yl]ethyl ethyl ester Formula: C23H40N2O7Si MolecularWeight: 484.6584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(C)N1C(=O)C(=CN(C1=O)C2CCC(O2)CO[Si](C)(C)C(C)(C)C(C)C)C

Isomeric SMILES

CCOC(=O)OC(C)N1C(=O)C(=CN(C1=O)[C@H]2CC[C@H](O2)CO[Si](C)(C)C(C)(C)C(C)C)C

InChI

InChI=1S/C23H40N2O7Si/c1-10-29-22(28)31-17(5)25-20(26)16(4)13-24(21(25)27)19-12-11-18(32-19)14-30-33(8,9)23(6,7)15(2)3/h13,15,17-19H,10-12,14H2,1-9H3/t17?,18-,19+/m0/s1