1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[(2S,4R)-4-[(2S,3S,5R)-3-[tert-butyl(diphenyl)silyl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl]oxy]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[(2S,4R)-4-[(2S,3S,5R)-3-[tert-butyl(diphenyl)silyl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl]oxy]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[(2S,4R)-4-[(2S,3S,5R)-3-[tert-butyl(diphenyl)silyl]oxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl]oxy]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[(2S,4R)-4-[(2S,3S,5R)-3-[tert-butyl(diphenyl)silyl]oxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl]oxy]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[(2S,4R)-4-[(2S,3S,5R)-3-[tert-butyl(diphenyl)silyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl]oxy]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[(2S,4R)-4-[(2S,3S,5R)-3-[tert-butyl(diphenyl)silyl]oxy-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]-2-keto-1,3,2$l^{5}-dioxaphosphorinan-2-yl]oxy]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C59H65N4O14PSi MolecularWeight: 1113.225061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP6(=O)OCCC(O6)C7C(CC(O7)N8C=C(C(=O)NC8=O)C)O[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O[P@]6(=O)OCC[C@@H](O6)[C@@H]7[C@H](C[C@@H](O7)N8C=C(C(=O)NC8=O)C)O[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C(C)(C)C

InChI

InChI=1S/C59H65N4O14PSi/c1-38-35-62(56(66)60-54(38)64)51-33-48(50(73-51)37-71-59(40-17-11-8-12-18-40,41-23-27-43(69-6)28-24-41)42-25-29-44(70-7)30-26-42)76-78(68)72-32-31-47(75-78)53-49(34-52(74-53)63-36-39(2)55(65)61-57(63)67)77-79(58(3,4)5,45-19-13-9-14-20-45)46-21-15-10-16-22-46/h8-30,35-36,47-53H,31-34,37H2,1-7H3,(H,60,64,66)(H,61,65,67)/t47-,48+,49+,50-,51-,52-,53-,78-/m1/s1