2-[8-[(4-ethoxyphenyl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate

Systemtic Name: 2-[8-[(4-ethoxyphenyl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate Openeye Name: 2-[8-(4-ethoxyanilino)-1,3-dimethyl-2,6-dioxo-purin-7-yl]acetate CAS Name: 2-[8-(4-ethoxyanilino)-1,3-dimethyl-2,6-dioxo-7-purinyl]acetate IUPAC Name: 2-[8-(4-ethoxyanilino)-1,3-dimethyl-2,6-dioxopurin-7-yl]acetate Traditional Name: 2-[2,6-diketo-1,3-dimethyl-8-(p-phenetidino)purin-7-yl]acetate Formula: C17H18N5O5- MolecularWeight: 372.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=C(N2CC(=O)[O-])C(=O)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=C(N2CC(=O)[O-])C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C17H19N5O5/c1-4-27-11-7-5-10(6-8-11)18-16-19-14-13(22(16)9-12(23)24)15(25)21(3)17(26)20(14)2/h5-8H,4,9H2,1-3H3,(H,18,19)(H,23,24)/p-1