2-[1,3-dimethyl-2,6-bis(oxidanylidene)-9H-purin-7-ium-7-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-9H-purin-7-ium-7-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-9H-purin-7-ium-7-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-9H-purin-7-ium-7-yl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxo-9H-purin-7-ium-7-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2,6-diketo-1,3-dimethyl-9H-purin-7-ium-7-yl)acetamide Formula: C14H22N5O3+ MolecularWeight: 308.35618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C[N+]1=CNC2=C1C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C[N+]1=CNC2=C1C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C14H21N5O3/c1-6-14(2,3)16-9(20)7-19-8-15-11-10(19)12(21)18(5)13(22)17(11)4/h8H,6-7H2,1-5H3,(H,16,20)/p+1