2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-tert-amyl-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C=CC(=O)N(C1=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C=CC(=O)N(C1=O)C

InChI

InChI=1S/C12H19N3O3/c1-5-12(2,3)13-9(16)8-15-7-6-10(17)14(4)11(15)18/h6-7H,5,8H2,1-4H3,(H,13,16)