9-[2-(diethoxyphosphorylmethoxy)ethyl]-N-[(4-methoxyphenyl)-diphenyl-methyl]-8-methyl-6-phenylmethoxy-purin-2-amine

Systemtic Name: 9-[2-(diethoxyphosphorylmethoxy)ethyl]-N-[(4-methoxyphenyl)-diphenyl-methyl]-8-methyl-6-phenylmethoxy-purin-2-amine Openeye Name: 6-benzyloxy-9-[2-(diethoxyphosphorylmethoxy)ethyl]-N-[(4-methoxyphenyl)-diphenyl-methyl]-8-methyl-purin-2-amine CAS Name: 9-[2-(diethoxyphosphorylmethoxy)ethyl]-N-[(4-methoxyphenyl)-diphenylmethyl]-8-methyl-6-phenylmethoxy-2-purinamine IUPAC Name: 9-[2-(diethoxyphosphorylmethoxy)ethyl]-N-[(4-methoxyphenyl)-diphenylmethyl]-8-methyl-6-phenylmethoxypurin-2-amine Traditional Name: [6-benzoxy-9-[2-(diethoxyphosphorylmethoxy)ethyl]-8-methyl-purin-2-yl]-[(4-methoxyphenyl)-diphenyl-methyl]amine Formula: C40H44N5O6P MolecularWeight: 721.781021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COCCN1C(=NC2=C1N=C(N=C2OCC3=CC=CC=C3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)C)OCC

Isomeric SMILES

CCOP(=O)(COCCN1C(=NC2=C1N=C(N=C2OCC3=CC=CC=C3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)C)OCC

InChI

InChI=1S/C40H44N5O6P/c1-5-50-52(46,51-6-2)29-48-27-26-45-30(3)41-36-37(45)42-39(43-38(36)49-28-31-16-10-7-11-17-31)44-40(32-18-12-8-13-19-32,33-20-14-9-15-21-33)34-22-24-35(47-4)25-23-34/h7-25H,5-6,26-29H2,1-4H3,(H,42,43,44)