2-azanyl-9-[5-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]but-3-enyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[[di(propan-2-yl)amino]-prop-2-enoxy-phosphanyl]oxy-oxolan-2-yl]-3H-purin-6-one

Systemtic Name: 2-azanyl-9-[5-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]but-3-enyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[[di(propan-2-yl)amino]-prop-2-enoxy-phosphanyl]oxy-oxolan-2-yl]-3H-purin-6-one Openeye Name: 9-[4-[allyloxy-(diisopropylamino)phosphanyl]oxy-5-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]but-3-enyl]-3-[tert-butyl(dimethyl)silyl]oxy-tetrahydrofuran-2-yl]-2-amino-3H-purin-6-one CAS Name: 2-amino-9-[5-[1-[bis(4-methoxyphenyl)-phenylmethoxy]but-3-enyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[[di(propan-2-yl)amino]-prop-2-enoxyphosphino]oxy-2-oxolanyl]-3H-purin-6-one IUPAC Name: 2-amino-9-[5-[1-[bis(4-methoxyphenyl)-phenylmethoxy]but-3-enyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]oxyoxolan-2-yl]-3H-purin-6-one Traditional Name: 9-[4-[allyloxy-(diisopropylamino)phosphino]oxy-5-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]but-3-enyl]-3-[tert-butyl(dimethyl)silyl]oxy-tetrahydrofuran-2-yl]-2-amino-3H-purin-6-one Formula: C49H67N6O8PSi MolecularWeight: 927.150941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OCC=C)OC1C(C(OC1C(CC=C)OC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=NC6=C5NC(=NC6=O)N)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)P(OCC=C)OC1C(C(OC1C(CC=C)OC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=NC6=C5NC(=NC6=O)N)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C49H67N6O8PSi/c1-14-19-39(61-49(34-20-17-16-18-21-34,35-22-26-37(57-10)27-23-35)36-24-28-38(58-11)29-25-36)41-42(62-64(59-30-15-2)55(32(3)4)33(5)6)43(63-65(12,13)48(7,8)9)46(60-41)54-31-51-40-44(54)52-47(50)53-45(40)56/h14-18,20-29,31-33,39,41-43,46H,1-2,19,30H2,3-13H3,(H3,50,52,53,56)