N-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-oxo-butanamide CAS Name: N-(4-methoxy-6-methyl-2-pyrimidinyl)-3-oxobutanamide IUPAC Name: N-(4-methoxy-6-methylpyrimidin-2-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(4-methoxy-6-methyl-pyrimidin-2-yl)butyramide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-6-4-9(16-3)13-10(11-6)12-8(15)5-7(2)14/h4H,5H2,1-3H3,(H,11,12,13,15)