[(2R,3R,4R,5R)-5-[1-[(4aS,7S,7aS)-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl]-8-bromanyl-6-oxidanylidene-purin-9-yl]-4-acetyloxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-5-[1-[(4aS,7S,7aS)-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl]-8-bromanyl-6-oxidanylidene-purin-9-yl]-4-acetyloxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5R)-5-[1-[(4aS,7S,7aS)-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl]-8-bromo-6-oxo-purin-9-yl]-4-acetoxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-5-[1-[(4aS,7S,7aS)-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl]-8-bromo-6-oxo-9-purinyl]-4-acetyloxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R,5R)-5-[1-[(4aS,7S,7aS)-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl]-8-bromo-6-oxopurin-9-yl]-4-acetyloxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-5-[1-[(4aS,7S,7aS)-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl]-8-bromo-6-keto-purin-9-yl]-4-acetoxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydrofuran-3-yl] ester Formula: C32H41BrN4O10Si MolecularWeight: 749.67824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)N2C3=C(C(=O)N(C=N3)C4COC5C4OC(OC5)C6=CC=CC=C6)N=C2Br)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]1OC(=O)C)N2C3=C(C(=O)N(C=N3)[C@H]4CO[C@@H]5[C@H]4OC(OC5)C6=CC=CC=C6)N=C2Br)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C32H41BrN4O10Si/c1-17(38)44-25-22(15-43-48(6,7)32(3,4)5)46-29(26(25)45-18(2)39)37-27-23(35-31(37)33)28(40)36(16-34-27)20-13-41-21-14-42-30(47-24(20)21)19-11-9-8-10-12-19/h8-12,16,20-22,24-26,29-30H,13-15H2,1-7H3/t20-,21-,22+,24-,25+,26+,29+,30?/m0/s1