2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(2-methyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(2-methyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-(4-hydroxy-2-methyl-phenyl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-9-purinyl)-N-(4-hydroxy-2-methylphenyl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-9-yl)-N-(4-hydroxy-2-methylphenyl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-9-yl)-N-(4-hydroxy-2-methyl-phenyl)acetamide Formula: C16H17N5O4 MolecularWeight: 343.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC(=O)CN2C=NC3=C2N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC(=O)CN2C=NC3=C2N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C16H17N5O4/c1-9-6-10(22)4-5-11(9)18-12(23)7-21-8-17-13-14(21)19(2)16(25)20(3)15(13)24/h4-6,8,22H,7H2,1-3H3,(H,18,23)