N-(6-ethanoyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(6-ethanoyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(6-acetyl-4-oxo-1H-pyrimidin-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(6-acetyl-4-oxo-1H-pyrimidin-2-yl)-2,2-dimethylpropanamide IUPAC Name: N-(6-acetyl-4-oxo-1H-pyrimidin-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(6-acetyl-4-keto-1H-pyrimidin-2-yl)-2,2-dimethyl-propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)N=C(N1)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=O)N=C(N1)NC(=O)C(C)(C)C

InChI

InChI=1S/C11H15N3O3/c1-6(15)7-5-8(16)13-10(12-7)14-9(17)11(2,3)4/h5H,1-4H3,(H2,12,13,14,16,17)