N-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetyl]-2-phenyl-acetamide CAS Name: N-[2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetyl]-2-phenylacetamide Traditional Name: N-[2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetyl]-2-phenyl-acetamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O4/c1-20-15-14(16(25)21(2)17(20)26)22(10-18-15)9-13(24)19-12(23)8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,19,23,24)