2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-[(Z)-4-methylpentan-2-ylideneamino]ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-[(Z)-4-methylpentan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-1,3-dimethylbutylideneamino]-2-(1,3-dimethyl-2,6-dioxo-purin-9-yl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-9-purinyl)-N-[(Z)-4-methylpentan-2-ylideneamino]acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-9-yl)-N-[(Z)-4-methylpentan-2-ylideneamino]acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-9-yl)-N-[(Z)-1,3-dimethylbutylideneamino]acetamide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CN1C=NC2=C1N(C(=O)N(C2=O)C)C)C

Isomeric SMILES

CC(C)C/C(=N\NC(=O)CN1C=NC2=C1N(C(=O)N(C2=O)C)C)/C

InChI

InChI=1S/C15H22N6O3/c1-9(2)6-10(3)17-18-11(22)7-21-8-16-12-13(21)19(4)15(24)20(5)14(12)23/h8-9H,6-7H2,1-5H3,(H,18,22)/b17-10-