2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(3,7-dimethyl-2,6-dioxo-1-purinyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2,6-diketo-3,7-dimethyl-purin-1-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C17H16N6O4 MolecularWeight: 368.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C4=C(N=CN4C)N(C3=O)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C4=C(N=CN4C)N(C3=O)C

InChI

InChI=1S/C17H16N6O4/c1-9-19-11-6-10(4-5-12(11)27-9)20-13(24)7-23-16(25)14-15(18-8-21(14)2)22(3)17(23)26/h4-6,8H,7H2,1-3H3,(H,20,24)