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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(2-ketoazepan-3-yl)acetamide Formula: C15H20N6O4 MolecularWeight: 348.3571

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3CCCCNC3=O

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3CCCCNC3=O

InChI

InChI=1S/C15H20N6O4/c1-19-12-11(14(24)20(2)15(19)25)21(8-17-12)7-10(22)18-9-5-3-4-6-16-13(9)23/h8-9H,3-7H2,1-2H3,(H,16,23)(H,18,22)