N-(8-oxidanylidene-6-phenylmethoxy-purin-2-yl)ethanamide

Systemtic Name: N-(8-oxidanylidene-6-phenylmethoxy-purin-2-yl)ethanamide Openeye Name: N-(6-benzyloxy-8-oxo-purin-2-yl)acetamide CAS Name: N-(8-oxo-6-phenylmethoxy-2-purinyl)acetamide IUPAC Name: N-(8-oxo-6-phenylmethoxypurin-2-yl)acetamide Traditional Name: N-(6-benzoxy-8-keto-purin-2-yl)acetamide Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=NC(=O)N=C2C(=N1)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC2=NC(=O)N=C2C(=N1)OCC3=CC=CC=C3

InChI

InChI=1S/C14H11N5O3/c1-8(20)15-13-17-11-10(16-14(21)18-11)12(19-13)22-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,15,17,18,20,21)