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

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

Systemtic Name:3-[[2-azanyl-1-[(4-methoxyphenyl)-diphenyl-methyl]-6-oxidanylidene-7,8-dihydropurin-9-yl]-propanoyloxy-methoxy]propyl propanoate
Openeye Name:3-[[2-amino-1-[(4-methoxyphenyl)-diphenyl-methyl]-6-oxo-7,8-dihydropurin-9-yl]-propanoyloxy-methoxy]propyl propanoate
CAS Name:propanoic acid 3-[[2-amino-1-[(4-methoxyphenyl)-diphenylmethyl]-6-oxo-7,8-dihydropurin-9-yl]-(1-oxopropoxy)methoxy]propyl ester
IUPAC Name:3-[[2-amino-1-[(4-methoxyphenyl)-diphenylmethyl]-6-oxo-7,8-dihydropurin-9-yl]-propanoyloxymethoxy]propyl propanoate
Traditional Name:propionic acid 3-[[2-amino-6-keto-1-[(4-methoxyphenyl)-diphenyl-methyl]-7,8-dihydropurin-9-yl]-propionyloxy-methoxy]propyl ester
Formula: C35H39N5O7
MolecularWeight: 641.71346
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCCCOC(N1CNC2=C1N=C(N(C2=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)N)OC(=O)CC


Isomeric SMILES

CCC(=O)OCCCOC(N1CNC2=C1N=C(N(C2=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)N)OC(=O)CC


InChI

InChI=1S/C35H39N5O7/c1-4-28(41)45-21-12-22-46-34(47-29(42)5-2)39-23-37-30-31(39)38-33(36)40(32(30)43)35(24-13-8-6-9-14-24,25-15-10-7-11-16-25)26-17-19-27(44-3)20-18-26/h6-11,13-20,34,37H,4-5,12,21-23H2,1-3H3,(H2,36,38)


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