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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C=CC(=O)NC1=O

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C=CC(=O)NC1=O

InChI

InChI=1S/C11H17N3O3/c1-4-11(2,3)13-9(16)7-14-6-5-8(15)12-10(14)17/h5-6H,4,7H2,1-3H3,(H,13,16)(H,12,15,17)