N-[9-[(1R,3S,4R)-3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-4-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]-6-[2-(4-nitrophenyl)ethoxy]purin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[9-[(1R,3S,4R)-3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-4-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]-6-[2-(4-nitrophenyl)ethoxy]purin-2-yl]-2-methyl-propanamide Openeye Name: N-[9-[(1R,3S,4R)-3-[dimethyl(1,1,2-trimethylpropyl)silyl]oxy-4-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]-6-[2-(4-nitrophenyl)ethoxy]purin-2-yl]-2-methyl-propanamide CAS Name: N-[9-[(1R,3S,4R)-3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-4-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]-6-[2-(4-nitrophenyl)ethoxy]-2-purinyl]-2-methylpropanamide IUPAC Name: N-[9-[(1R,3S,4R)-3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-4-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]-6-[2-(4-nitrophenyl)ethoxy]purin-2-yl]-2-methylpropanamide Traditional Name: N-[9-[(1R,3S,4R)-3-[dimethyl(thexyl)silyl]oxy-4-(p-anisyloxymethyl)cyclopentyl]-6-[2-(4-nitrophenyl)ethoxy]purin-2-yl]-2-methyl-propionamide Formula: C39H54N6O7Si MolecularWeight: 746.96756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(C(=N1)OCCC3=CC=C(C=C3)[N+](=O)[O-])N=CN2C4CC(C(C4)O[Si](C)(C)C(C)(C)C(C)C)COCC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(C(=N1)OCCC3=CC=C(C=C3)[N+](=O)[O-])N=CN2[C@@H]4C[C@@H]([C@H](C4)O[Si](C)(C)C(C)(C)C(C)C)COCC5=CC=C(C=C5)OC

InChI

InChI=1S/C39H54N6O7Si/c1-25(2)36(46)42-38-41-35-34(37(43-38)51-19-18-27-10-14-30(15-11-27)45(47)48)40-24-44(35)31-20-29(23-50-22-28-12-16-32(49-7)17-13-28)33(21-31)52-53(8,9)39(5,6)26(3)4/h10-17,24-26,29,31,33H,18-23H2,1-9H3,(H,41,42,43,46)/t29-,31-,33+/m1/s1