N-[2-acetamido-9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]purin-6-yl]ethanamide

Systemtic Name: N-[2-acetamido-9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]purin-6-yl]ethanamide Openeye Name: N-[2-acetamido-9-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]purin-6-yl]acetamide CAS Name: N-[2-acetamido-9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-6-purinyl]acetamide IUPAC Name: N-[2-acetamido-9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]purin-6-yl]acetamide Traditional Name: N-[2-acetamido-9-[3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]purin-6-yl]acetamide Formula: C35H36N6O6 MolecularWeight: 636.69694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC2=C1N=CN2C3C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=NC2=C1N=CN2C3C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)NC(=O)C

InChI

InChI=1S/C35H36N6O6/c1-23(42)37-32-29-33(40-35(39-32)38-24(2)43)41(22-36-29)34-31(46-20-27-16-10-5-11-17-27)30(45-19-26-14-8-4-9-15-26)28(47-34)21-44-18-25-12-6-3-7-13-25/h3-17,22,28,30-31,34H,18-21H2,1-2H3,(H2,37,38,39,40,42,43)