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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O4/c1-9-4-5-10(11(22)6-9)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)