N-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-trimethylsilyloxy-oxolan-3-yl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-trimethylsilyloxy-oxolan-3-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-(2,4-dioxopyrimidin-1-yl)-4-trimethylsilyloxy-tetrahydrofuran-3-yl]-2,2,2-trifluoro-acetamide CAS Name: N-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-(2,4-dioxo-1-pyrimidinyl)-4-trimethylsilyloxy-3-oxolanyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-(2,4-dioxopyrimidin-1-yl)-4-trimethylsilyloxyoxolan-3-yl]-2,2,2-trifluoroacetamide Traditional Name: N-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-(2,4-diketopyrimidin-1-yl)-4-trimethylsilyloxy-tetrahydrofuran-3-yl]-2,2,2-trifluoro-acetamide Formula: C35H38F3N3O8Si MolecularWeight: 713.77223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)NC(=O)C(F)(F)F)O[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=CC(=O)NC5=O)NC(=O)C(F)(F)F)O[Si](C)(C)C

InChI

InChI=1S/C35H38F3N3O8Si/c1-45-25-15-11-23(12-16-25)34(22-9-7-6-8-10-22,24-13-17-26(46-2)18-14-24)47-21-27-30(49-50(3,4)5)29(40-32(43)35(36,37)38)31(48-27)41-20-19-28(42)39-33(41)44/h6-20,27,29-31H,21H2,1-5H3,(H,40,43)(H,39,42,44)/t27-,29-,30-,31-/m1/s1