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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C(=O)CN1C=CC(=O)NC1=O

Isomeric SMILES

CC(C)C(C)N(C)C(=O)CN1C=CC(=O)NC1=O

InChI

InChI=1S/C12H19N3O3/c1-8(2)9(3)14(4)11(17)7-15-6-5-10(16)13-12(15)18/h5-6,8-9H,7H2,1-4H3,(H,13,16,18)