N-[(2S)-2-[[(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-[(2R,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-phosphinothioyl]oxy-2-phenyl-ethyl]-N-methyl-ethanamide

Systemtic Name: N-[(2S)-2-[[(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-[(2R,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-phosphinothioyl]oxy-2-phenyl-ethyl]-N-methyl-ethanamide Openeye Name: N-[(2S)-2-[[(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-[(2R,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxy-phosphinothioyl]oxy-2-phenyl-ethyl]-N-methyl-acetamide CAS Name: N-[(2S)-2-[[(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-[[(2R,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]oxy]phosphinothioyl]oxy-2-phenylethyl]-N-methylacetamide IUPAC Name: N-[(2S)-2-[[(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-[(2R,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphinothioyl]oxy-2-phenylethyl]-N-methylacetamide Traditional Name: N-[(2S)-2-[[(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-[(2R,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxy-thiophosphoryl]oxy-2-phenyl-ethyl]-N-methyl-acetamide Formula: C53H72N5O12PSSi2 MolecularWeight: 1090.374841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(OC3CC(OC3CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)N6C=C(C(=O)NC6=O)C)OC(CN(C)C(=O)C)C7=CC=CC=C7)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=S)(O[C@H]3C[C@@H](O[C@@H]3CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)N6C=C(C(=O)NC6=O)C)O[C@H](CN(C)C(=O)C)C7=CC=CC=C7)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C53H72N5O12PSSi2/c1-35-30-57(50(62)54-48(35)60)46-28-41(45(67-46)34-65-74(53(7,8)9,39-24-18-14-19-25-39)40-26-20-15-21-27-40)68-71(72,69-43(32-56(10)37(3)59)38-22-16-13-17-23-38)64-33-44-42(70-73(11,12)52(4,5)6)29-47(66-44)58-31-36(2)49(61)55-51(58)63/h13-27,30-31,41-47H,28-29,32-34H2,1-12H3,(H,54,60,62)(H,55,61,63)/t41-,42-,43+,44+,45+,46+,47+,71?/m0/s1