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

Systemtic Name: 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(8-chloro-2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(cyclopentylcarbamoyl)acetamide Formula: C15H19ClN6O4 MolecularWeight: 382.80216

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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)NC3CCCC3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C15H19ClN6O4/c1-20-11-10(12(24)21(2)15(20)26)22(13(16)19-11)7-9(23)18-14(25)17-8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H2,17,18,23,25)