(2R)-2-cyano-N-(4,6-dimethylpyrimidin-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: (2R)-2-cyano-N-(4,6-dimethylpyrimidin-2-yl)-3-oxidanylidene-butanamide Openeye Name: (2R)-2-cyano-N-(4,6-dimethylpyrimidin-2-yl)-3-oxo-butanamide CAS Name: (2R)-2-cyano-N-(4,6-dimethyl-2-pyrimidinyl)-3-oxobutanamide IUPAC Name: (2R)-2-cyano-N-(4,6-dimethylpyrimidin-2-yl)-3-oxobutanamide Traditional Name: (2R)-2-cyano-N-(4,6-dimethylpyrimidin-2-yl)-3-keto-butyramide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(C#N)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)[C@H](C#N)C(=O)C)C

InChI

InChI=1S/C11H12N4O2/c1-6-4-7(2)14-11(13-6)15-10(17)9(5-12)8(3)16/h4,9H,1-3H3,(H,13,14,15,17)/t9-/m1/s1