2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(8-chloro-2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C13H17ClN6O5 MolecularWeight: 372.76428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC(=O)NC(=O)NCCOC

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC(=O)NC(=O)NCCOC

InChI

InChI=1S/C13H17ClN6O5/c1-18-9-8(10(22)19(2)13(18)24)20(11(14)17-9)6-7(21)16-12(23)15-4-5-25-3/h4-6H2,1-3H3,(H2,15,16,21,23)