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

Systemtic Name: N-(cyclopenten-1-yl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-methyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-methyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-methylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-methylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-methyl-acetamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(C)C3=CCCC3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(C)C3=CCCC3

InChI

InChI=1S/C15H19N5O3/c1-17(10-6-4-5-7-10)11(21)8-20-9-16-13-12(20)14(22)19(3)15(23)18(13)2/h6,9H,4-5,7-8H2,1-3H3