N-[9-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]purin-6-yl]benzamide

Systemtic Name: N-[9-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]purin-6-yl]benzamide Openeye Name: N-[9-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]purin-6-yl]benzamide CAS Name: N-[9-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-2-oxolanyl]-6-purinyl]benzamide IUPAC Name: N-[9-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]oxolan-2-yl]purin-6-yl]benzamide Traditional Name: N-[9-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]purin-6-yl]benzamide Formula: C38H35N5O6 MolecularWeight: 657.7144

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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)C(C4C(CC(O4)N5C=NC6=C5N=CN=C6NC(=O)C7=CC=CC=C7)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(C4C(CC(O4)N5C=NC6=C5N=CN=C6NC(=O)C7=CC=CC=C7)O)O

InChI

InChI=1S/C38H35N5O6/c1-47-28-17-13-26(14-18-28)38(25-11-7-4-8-12-25,27-15-19-29(48-2)20-16-27)34(45)33-30(44)21-31(49-33)43-23-41-32-35(39-22-40-36(32)43)42-37(46)24-9-5-3-6-10-24/h3-20,22-23,30-31,33-34,44-45H,21H2,1-2H3,(H,39,40,42,46)