3-[[2-azanyl-1-[(4-methoxyphenyl)-diphenyl-methyl]-6-oxidanylidene-7,8-dihydropurin-9-yl]-oxidanyl-methoxy]propyl (phenylmethyl) carbonate

Systemtic Name: 3-[[2-azanyl-1-[(4-methoxyphenyl)-diphenyl-methyl]-6-oxidanylidene-7,8-dihydropurin-9-yl]-oxidanyl-methoxy]propyl (phenylmethyl) carbonate Openeye Name: 3-[[2-amino-1-[(4-methoxyphenyl)-diphenyl-methyl]-6-oxo-7,8-dihydropurin-9-yl]-hydroxy-methoxy]propyl benzyl carbonate CAS Name: carbonic acid 3-[[2-amino-1-[(4-methoxyphenyl)-diphenylmethyl]-6-oxo-7,8-dihydropurin-9-yl]-hydroxymethoxy]propyl (phenylmethyl) ester IUPAC Name: 3-[[2-amino-1-[(4-methoxyphenyl)-diphenylmethyl]-6-oxo-7,8-dihydropurin-9-yl]-hydroxymethoxy]propyl benzyl carbonate Traditional Name: carbonic acid 3-[[2-amino-6-keto-1-[(4-methoxyphenyl)-diphenyl-methyl]-7,8-dihydropurin-9-yl]-hydroxy-methoxy]propyl benzyl ester Formula: C37H37N5O7 MolecularWeight: 663.71898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C5=C(N=C4N)N(CN5)C(O)OCCCOC(=O)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C5=C(N=C4N)N(CN5)C(O)OCCCOC(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C37H37N5O7/c1-46-30-20-18-29(19-21-30)37(27-14-7-3-8-15-27,28-16-9-4-10-17-28)42-33(43)31-32(40-34(42)38)41(25-39-31)35(44)47-22-11-23-48-36(45)49-24-26-12-5-2-6-13-26/h2-10,12-21,35,39,44H,11,22-25H2,1H3,(H2,38,40)