1-[(2R,3R,4R,5R)-5-[[[(2S,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-methoxy-5-[2-(2-methylpropylamino)-6-oxidanylidene-3H-purin-9-yl]oxolan-3-yl]methyl-methyl-amino]oxymethyl]-4-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,4R,5R)-5-[[[(2S,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-methoxy-5-[2-(2-methylpropylamino)-6-oxidanylidene-3H-purin-9-yl]oxolan-3-yl]methyl-methyl-amino]oxymethyl]-4-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4R,5R)-5-[[[(2S,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-(isobutylamino)-6-oxo-3H-purin-9-yl]-4-methoxy-tetrahydrofuran-3-yl]methyl-methyl-amino]oxymethyl]-4-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4R,5R)-5-[[[(2S,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-methoxy-5-[2-(2-methylpropylamino)-6-oxo-3H-purin-9-yl]-3-oxolanyl]methyl-methylamino]oxymethyl]-4-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[[(2S,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-methoxy-5-[2-(2-methylpropylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl]methyl-methylamino]oxymethyl]-4-[tert-butyl(diphenyl)silyl]oxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4R,5R)-5-[[[(2S,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-(isobutylamino)-6-keto-3H-purin-9-yl]-4-methoxy-tetrahydrofuran-3-yl]methyl-methyl-amino]oxymethyl]-4-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C65H78N8O12Si MolecularWeight: 1191.44672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CON(C)CC3C(OC(C3OC)N4C=NC5=C4NC(=NC5=O)NCC(C)C)COC(C6=CC=CC=C6)(C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)O[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C(C)(C)C)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CON(C)C[C@@H]3[C@H](O[C@H]([C@@H]3OC)N4C=NC5=C4NC(=NC5=O)NCC(C)C)COC(C6=CC=CC=C6)(C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)O[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C(C)(C)C)OC

InChI

InChI=1S/C65H78N8O12Si/c1-41(2)35-66-62-68-57-53(59(75)69-62)67-40-73(57)60-54(79-10)50(51(83-60)38-81-65(43-21-15-12-16-22-43,44-27-31-46(77-8)32-28-44)45-29-33-47(78-9)34-30-45)37-71(7)82-39-52-55(56(80-11)61(84-52)72-36-42(3)58(74)70-63(72)76)85-86(64(4,5)6,48-23-17-13-18-24-48)49-25-19-14-20-26-49/h12-34,36,40-41,50-52,54-56,60-61H,35,37-39H2,1-11H3,(H,70,74,76)(H2,66,68,69,75)/t50-,51-,52-,54-,55-,56-,60-,61-/m1/s1