2-azanyl-9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-(oxan-2-yloxy)-4-oxidanyl-oxolan-2-yl]-1-methyl-purin-6-one

Systemtic Name: 2-azanyl-9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-(oxan-2-yloxy)-4-oxidanyl-oxolan-2-yl]-1-methyl-purin-6-one Openeye Name: 2-amino-9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-3-tetrahydropyran-2-yloxy-tetrahydrofuran-2-yl]-1-methyl-purin-6-one CAS Name: 2-amino-9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-oxanyloxy)-2-oxolanyl]-1-methyl-6-purinone IUPAC Name: 2-amino-9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(oxan-2-yloxy)oxolan-2-yl]-1-methylpurin-6-one Traditional Name: 2-amino-9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-3-tetrahydropyran-2-yloxy-tetrahydrofuran-2-yl]-1-methyl-purin-6-one Formula: C37H41N5O8 MolecularWeight: 683.75014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1N)N(C=N2)C3C(C(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)OC7CCCCO7

Isomeric SMILES

CN1C(=O)C2=C(N=C1N)N(C=N2)C3C(C(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)OC7CCCCO7

InChI

InChI=1S/C37H41N5O8/c1-41-34(44)30-33(40-36(41)38)42(22-39-30)35-32(50-29-11-7-8-20-47-29)31(43)28(49-35)21-48-37(23-9-5-4-6-10-23,24-12-16-26(45-2)17-13-24)25-14-18-27(46-3)19-15-25/h4-6,9-10,12-19,22,28-29,31-32,35,43H,7-8,11,20-21H2,1-3H3,(H2,38,40)