methyl 2-[[4-[[6-azanyl-2-(2-methoxyethoxy)-8-oxidanylidene-7H-purin-9-yl]methyl]phenyl]methyl-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[4-[[6-azanyl-2-(2-methoxyethoxy)-8-oxidanylidene-7H-purin-9-yl]methyl]phenyl]methyl-methyl-amino]ethanoate Openeye Name: methyl 2-[[4-[[6-amino-2-(2-methoxyethoxy)-8-oxo-7H-purin-9-yl]methyl]phenyl]methyl-methyl-amino]acetate CAS Name: 2-[[4-[[6-amino-2-(2-methoxyethoxy)-8-oxo-7H-purin-9-yl]methyl]phenyl]methyl-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[6-amino-2-(2-methoxyethoxy)-8-oxo-7H-purin-9-yl]methyl]phenyl]methyl-methylamino]acetate Traditional Name: 2-[[4-[[6-amino-8-keto-2-(2-methoxyethoxy)-7H-purin-9-yl]methyl]benzyl]-methyl-amino]acetic acid methyl ester Formula: C20H26N6O5 MolecularWeight: 430.45764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)CN2C3=C(C(=NC(=N3)OCCOC)N)NC2=O)CC(=O)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)CN2C3=C(C(=NC(=N3)OCCOC)N)NC2=O)CC(=O)OC

InChI

InChI=1S/C20H26N6O5/c1-25(12-15(27)30-3)10-13-4-6-14(7-5-13)11-26-18-16(22-20(26)28)17(21)23-19(24-18)31-9-8-29-2/h4-7H,8-12H2,1-3H3,(H,22,28)(H2,21,23,24)