9-[[6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxymethyl]-6-phenylmethoxy-purin-2-amine

Systemtic Name: 9-[[6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxymethyl]-6-phenylmethoxy-purin-2-amine Openeye Name: 6-benzyloxy-9-[(3,4,5-tribenzyloxy-6-methoxy-tetrahydropyran-2-yl)methoxymethyl]purin-2-amine CAS Name: 9-[[6-methoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]methoxymethyl]-6-phenylmethoxy-2-purinamine IUPAC Name: 9-[[6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxymethyl]-6-phenylmethoxypurin-2-amine Traditional Name: [6-benzoxy-9-[(3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl)methoxymethyl]purin-2-yl]amine Formula: C41H43N5O7 MolecularWeight: 717.80942

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCN2C=NC3=C2N=C(N=C3OCC4=CC=CC=C4)N)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

COC1C(C(C(C(O1)COCN2C=NC3=C2N=C(N=C3OCC4=CC=CC=C4)N)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C41H43N5O7/c1-47-40-37(51-24-31-18-10-4-11-19-31)36(50-23-30-16-8-3-9-17-30)35(49-22-29-14-6-2-7-15-29)33(53-40)26-48-28-46-27-43-34-38(46)44-41(42)45-39(34)52-25-32-20-12-5-13-21-32/h2-21,27,33,35-37,40H,22-26,28H2,1H3,(H2,42,44,45)