2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)NC(C)(C)CO

InChI

InChI=1S/C12H19N3O3/c1-7-9(8(2)14-11(18)13-7)5-10(17)15-12(3,4)6-16/h16H,5-6H2,1-4H3,(H,15,17)(H,13,14,18)