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

Systemtic Name: N-[6-acetamido-6-azanyl-9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-3H-purin-2-yl]ethanamide Openeye Name: N-[6-acetamido-6-amino-9-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-3H-purin-2-yl]acetamide CAS Name: N-[6-acetamido-6-amino-9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-3H-purin-2-yl]acetamide IUPAC Name: N-[6-acetamido-6-amino-9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-3H-purin-2-yl]acetamide Traditional Name: N-[6-acetamido-6-amino-9-[3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]-3H-purin-2-yl]acetamide Formula: C35H39N7O6 MolecularWeight: 653.72746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(C2=C(N1)N(C=N2)C3C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)(N)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(C2=C(N1)N(C=N2)C3C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)(N)NC(=O)C

InChI

InChI=1S/C35H39N7O6/c1-23(43)38-34-39-32-31(35(36,41-34)40-24(2)44)37-22-42(32)33-30(47-20-27-16-10-5-11-17-27)29(46-19-26-14-8-4-9-15-26)28(48-33)21-45-18-25-12-6-3-7-13-25/h3-17,22,28-30,33H,18-21,36H2,1-2H3,(H,40,44)(H2,38,39,41,43)