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

Systemtic Name: 3-[acetyloxy-[2-azanyl-1-[(4-methoxyphenyl)-diphenyl-methyl]-6-oxidanylidene-7,8-dihydropurin-9-yl]methoxy]propyl ethanoate Openeye Name: 3-[acetoxy-[2-amino-1-[(4-methoxyphenyl)-diphenyl-methyl]-6-oxo-7,8-dihydropurin-9-yl]methoxy]propyl acetate CAS Name: acetic acid 3-[acetyloxy-[2-amino-1-[(4-methoxyphenyl)-diphenylmethyl]-6-oxo-7,8-dihydropurin-9-yl]methoxy]propyl ester IUPAC Name: 3-[acetyloxy-[2-amino-1-[(4-methoxyphenyl)-diphenylmethyl]-6-oxo-7,8-dihydropurin-9-yl]methoxy]propyl acetate Traditional Name: acetic acid 3-[acetoxy-[2-amino-6-keto-1-[(4-methoxyphenyl)-diphenyl-methyl]-7,8-dihydropurin-9-yl]methoxy]propyl ester Formula: C33H35N5O7 MolecularWeight: 613.6603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=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)C

Isomeric SMILES

CC(=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)C

InChI

InChI=1S/C33H35N5O7/c1-22(39)43-19-10-20-44-32(45-23(2)40)37-21-35-28-29(37)36-31(34)38(30(28)41)33(24-11-6-4-7-12-24,25-13-8-5-9-14-25)26-15-17-27(42-3)18-16-26/h4-9,11-18,32,35H,10,19-21H2,1-3H3,(H2,34,36)