2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C=C(C=CC1=O)Br

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN1C=C(C=CC1=O)Br

InChI

InChI=1S/C13H16BrN3O2/c1-9(2)13(3,8-15)16-11(18)7-17-6-10(14)4-5-12(17)19/h4-6,9H,7H2,1-3H3,(H,16,18)/t13-/m0/s1