[(4R)-2-acetamido-9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6,8-bis(oxidanylidene)-1H-purin-4-yl] ethanoate

Systemtic Name: [(4R)-2-acetamido-9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6,8-bis(oxidanylidene)-1H-purin-4-yl] ethanoate Openeye Name: [(4R)-2-acetamido-9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-6,8-dioxo-1H-purin-4-yl] acetate CAS Name: acetic acid [(4R)-2-acetamido-9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-6,8-dioxo-1H-purin-4-yl] ester IUPAC Name: [(4R)-2-acetamido-9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6,8-dioxo-1H-purin-4-yl] acetate Traditional Name: acetic acid [(4R)-2-acetamido-9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-6,8-diketo-1H-purin-4-yl] ester Formula: C35H35N5O10 MolecularWeight: 685.6799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2(C(=NC(=O)N2C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)C(=O)N1)OC(=O)C

Isomeric SMILES

CC(=O)NC1=N[C@@]2(C(=NC(=O)N2[C@H]3C[C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)C(=O)N1)OC(=O)C

InChI

InChI=1S/C35H35N5O10/c1-20(41)36-32-38-31(44)30-35(39-32,50-21(2)42)40(33(45)37-30)29-18-27(43)28(49-29)19-48-34(22-8-6-5-7-9-22,23-10-14-25(46-3)15-11-23)24-12-16-26(47-4)17-13-24/h5-17,27-29,43H,18-19H2,1-4H3,(H2,36,38,39,41,44)/t27-,28+,29+,35+/m0/s1