ethyl 2-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-2-methoxy-phenoxy]acetate CAS Name: 2-[4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(2,6-diketo-1,3-dimethyl-7H-purin-8-yl)-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C2=NC3=C(N2)C(=O)N(C(=O)N3C)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C2=NC3=C(N2)C(=O)N(C(=O)N3C)C)OC

InChI

InChI=1S/C18H20N4O6/c1-5-27-13(23)9-28-11-7-6-10(8-12(11)26-4)15-19-14-16(20-15)21(2)18(25)22(3)17(14)24/h6-8H,5,9H2,1-4H3,(H,19,20)