[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] [(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[5-formamido-4-oxidanylidene-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1H-pyrimidin-6-yl]amino]oxolan-2-yl]methyl methyl phosphate

Systemtic Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] [(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[5-formamido-4-oxidanylidene-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1H-pyrimidin-6-yl]amino]oxolan-2-yl]methyl methyl phosphate Openeye Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] [(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[5-formamido-2-[[2-(4-isopropylphenoxy)acetyl]amino]-4-oxo-1H-pyrimidin-6-yl]amino]tetrahydrofuran-2-yl]methyl methyl phosphate CAS Name: phosphoric acid [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] [(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[5-formamido-4-oxo-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-1H-pyrimidin-6-yl]amino]-2-oxolanyl]methyl methyl ester IUPAC Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] [(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[5-formamido-4-oxo-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-1H-pyrimidin-6-yl]amino]oxolan-2-yl]methyl methyl phosphate Traditional Name: phosphoric acid [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-3-yl] [(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[5-formamido-2-[[2-(4-isopropylphenoxy)acetyl]amino]-4-keto-1H-pyrimidin-6-yl]amino]tetrahydrofuran-2-yl]methyl methyl ester Formula: C59H74N7O16PSi MolecularWeight: 1196.315421

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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)OP(=O)(OC)OCC6C(CC(O6)NC7=C(C(=O)N=C(N7)NC(=O)COC8=CC=C(C=C8)C(C)C)NC=O)O[Si](C)(C)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)OP(=O)(OC)OC[C@@H]6[C@H](C[C@@H](O6)NC7=C(C(=O)N=C(N7)NC(=O)COC8=CC=C(C=C8)C(C)C)NC=O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C59H74N7O16PSi/c1-36(2)38-17-23-44(24-18-38)76-34-49(68)61-56-63-53(52(60-35-67)55(70)64-56)62-50-29-46(82-84(10,11)58(4,5)6)48(79-50)33-78-83(72,75-9)81-45-30-51(66-31-37(3)54(69)65-57(66)71)80-47(45)32-77-59(39-15-13-12-14-16-39,40-19-25-42(73-7)26-20-40)41-21-27-43(74-8)28-22-41/h12-28,31,35-36,45-48,50-51H,29-30,32-34H2,1-11H3,(H,60,67)(H,65,69,71)(H3,61,62,63,64,68,70)/t45-,46-,47+,48+,50+,51+,83?/m0/s1