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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-9H-purin-7-ium-7-yl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-9H-purin-7-ium-7-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-9H-purin-7-ium-7-yl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxo-9H-purin-7-ium-7-yl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-9H-purin-7-ium-7-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C13H20N5O4+ MolecularWeight: 310.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O4/c1-8(6-22-4)15-9(19)5-18-7-14-11-10(18)12(20)17(3)13(21)16(11)2/h7-8H,5-6H2,1-4H3,(H,15,19)/p+1