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2-[9-[3-[tert-butyl(diphenyl)silyl]oxy-2-(diethoxyphosphorylmethoxy)propoxy]purin-6-yl]isoindole-1,3-dione

2-[9-[3-[tert-butyl(diphenyl)silyl]oxy-2-(diethoxyphosphorylmethoxy)propoxy]purin-6-yl]isoindole-1,3-dione

Systemtic Name:2-[9-[3-[tert-butyl(diphenyl)silyl]oxy-2-(diethoxyphosphorylmethoxy)propoxy]purin-6-yl]isoindole-1,3-dione
Openeye Name:2-[9-[3-[tert-butyl(diphenyl)silyl]oxy-2-(diethoxyphosphorylmethoxy)propoxy]purin-6-yl]isoindoline-1,3-dione
CAS Name:2-[9-[3-[tert-butyl(diphenyl)silyl]oxy-2-(diethoxyphosphorylmethoxy)propoxy]-6-purinyl]isoindole-1,3-dione
IUPAC Name:2-[9-[3-[tert-butyl(diphenyl)silyl]oxy-2-(diethoxyphosphorylmethoxy)propoxy]purin-6-yl]isoindole-1,3-dione
Traditional Name:2-[9-[3-[tert-butyl(diphenyl)silyl]oxy-2-(diethoxyphosphorylmethoxy)propoxy]purin-6-yl]isoindoline-1,3-quinone
Formula: C37H42N5O8PSi
MolecularWeight: 743.817341
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC(CON1C=NC2=C1N=CN=C2N3C(=O)C4=CC=CC=C4C3=O)CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)OCC


Isomeric SMILES

CCOP(=O)(COC(CON1C=NC2=C1N=CN=C2N3C(=O)C4=CC=CC=C4C3=O)CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)OCC


InChI

InChI=1S/C37H42N5O8PSi/c1-6-48-51(45,49-7-2)26-46-27(23-50-52(37(3,4)5,28-16-10-8-11-17-28)29-18-12-9-13-19-29)22-47-41-25-40-32-33(41)38-24-39-34(32)42-35(43)30-20-14-15-21-31(30)36(42)44/h8-21,24-25,27H,6-7,22-23,26H2,1-5H3


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