N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-6-oxo-3H-purin-2-yl]-2-phenyl-acetamide CAS Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-6-oxo-3H-purin-2-yl]-2-phenylacetamide IUPAC Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-phenylacetamide Traditional Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-6-keto-3H-purin-2-yl]-2-phenyl-acetamide Formula: C39H37N5O7 MolecularWeight: 687.74038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C5NC(=NC6=O)NC(=O)CC7=CC=CC=C7)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C5NC(=NC6=O)NC(=O)CC7=CC=CC=C7)O

InChI

InChI=1S/C39H37N5O7/c1-48-29-17-13-27(14-18-29)39(26-11-7-4-8-12-26,28-15-19-30(49-2)20-16-28)50-23-32-31(45)22-34(51-32)44-24-40-35-36(44)42-38(43-37(35)47)41-33(46)21-25-9-5-3-6-10-25/h3-20,24,31-32,34,45H,21-23H2,1-2H3,(H2,41,42,43,46,47)