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

Systemtic Name: 1-[(2R,4S,5S)-5-[(2S,4S)-2-[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl]oxy-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-4-yl]-4-[tert-butyl(diphenyl)silyl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-5-[(2S,4S)-2-[(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-3-yl]oxy-2-oxo-1,3,2$l^{5}-dioxaphosphinan-4-yl]-4-[tert-butyl(diphenyl)silyl]oxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-5-[(2S,4S)-2-[[(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-oxolanyl]oxy]-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-4-yl]-4-[tert-butyl(diphenyl)silyl]oxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-5-[(2S,4S)-2-[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-2-oxo-1,3,2$l^{5}-dioxaphosphinan-4-yl]-4-[tert-butyl(diphenyl)silyl]oxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-5-[(2S,4S)-2-[(2R,3S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-3-yl]oxy-2-keto-1,3,2$l^{5}-dioxaphosphorinan-4-yl]-4-[tert-butyl(diphenyl)silyl]oxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C58H64N5O13PSi MolecularWeight: 1098.213721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C3CCOP(=O)(O3)OC4CC(OC4COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)N8C=CC(=NC8=O)N)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)[C@@H]3CCO[P@](=O)(O3)O[C@H]4C[C@@H](O[C@@H]4COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)N8C=CC(=NC8=O)N)O[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C(C)(C)C

InChI

InChI=1S/C58H64N5O13PSi/c1-38-36-63(56(66)61-54(38)64)52-35-48(76-78(57(2,3)4,44-18-12-8-13-19-44)45-20-14-9-15-21-45)53(73-52)46-31-33-71-77(67,74-46)75-47-34-51(62-32-30-50(59)60-55(62)65)72-49(47)37-70-58(39-16-10-7-11-17-39,40-22-26-42(68-5)27-23-40)41-24-28-43(69-6)29-25-41/h7-30,32,36,46-49,51-53H,31,33-35,37H2,1-6H3,(H2,59,60,65)(H,61,64,66)/t46-,47-,48-,49+,51+,52+,53+,77+/m0/s1