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

Systemtic Name: N-[9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-6-chloranyl-purin-2-yl]ethanamide Openeye Name: N-[6-chloro-9-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]purin-2-yl]acetamide CAS Name: N-[9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-6-chloro-2-purinyl]acetamide IUPAC Name: N-[9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-6-chloropurin-2-yl]acetamide Traditional Name: N-[6-chloro-9-[3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]purin-2-yl]acetamide Formula: C33H32ClN5O5 MolecularWeight: 614.09068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC(=O)NC1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H32ClN5O5/c1-22(40)36-33-37-30(34)27-31(38-33)39(21-35-27)32-29(43-19-25-15-9-4-10-16-25)28(42-18-24-13-7-3-8-14-24)26(44-32)20-41-17-23-11-5-2-6-12-23/h2-16,21,26,28-29,32H,17-20H2,1H3,(H,36,37,38,40)