N-[9-[(2R,4S,5R)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-4-[tert-butyl(diphenyl)silyl]oxy-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[9-[(2R,4S,5R)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-4-[tert-butyl(diphenyl)silyl]oxy-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide Openeye Name: N-[9-[(2R,4S,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-[(1,3-dioxoisoindolin-2-yl)oxymethyl]tetrahydrofuran-2-yl]-6-oxo-3H-purin-2-yl]-2-methyl-propanamide CAS Name: N-[9-[(2R,4S,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-[(1,3-dioxo-2-isoindolyl)oxymethyl]-2-oxolanyl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide IUPAC Name: N-[9-[(2R,4S,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-[(1,3-dioxoisoindol-2-yl)oxymethyl]oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide Traditional Name: N-[9-[(2R,4S,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-(phthalimidooxymethyl)tetrahydrofuran-2-yl]-6-keto-3H-purin-2-yl]-2-methyl-propionamide Formula: C38H40N6O7Si MolecularWeight: 720.8457

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CON4C(=O)C5=CC=CC=C5C4=O)O[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)[C@H]3C[C@@H]([C@H](O3)CON4C(=O)C5=CC=CC=C5C4=O)O[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C

InChI

InChI=1S/C38H40N6O7Si/c1-23(2)33(45)41-37-40-32-31(34(46)42-37)39-22-43(32)30-20-28(29(50-30)21-49-44-35(47)26-18-12-13-19-27(26)36(44)48)51-52(38(3,4)5,24-14-8-6-9-15-24)25-16-10-7-11-17-25/h6-19,22-23,28-30H,20-21H2,1-5H3,(H2,40,41,42,45,46)/t28-,29+,30+/m0/s1