N-(6-oxidanylidene-3,7-dihydropurin-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-oxidanylidene-3,7-dihydropurin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-oxo-3,7-dihydropurin-2-yl)-2-phenoxy-acetamide CAS Name: N-(6-oxo-3,7-dihydropurin-2-yl)-2-phenoxyacetamide IUPAC Name: N-(6-oxo-3,7-dihydropurin-2-yl)-2-phenoxyacetamide Traditional Name: N-(6-keto-3,7-dihydropurin-2-yl)-2-phenoxy-acetamide Formula: C13H11N5O3 MolecularWeight: 285.25814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=O)C3=C(N2)N=CN3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=O)C3=C(N2)N=CN3

InChI

InChI=1S/C13H11N5O3/c19-9(6-21-8-4-2-1-3-5-8)16-13-17-11-10(12(20)18-13)14-7-15-11/h1-5,7H,6H2,(H3,14,15,16,17,18,19,20)