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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N2CCCC2

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C17H24N4O4S/c1-13(2)17(3,12-18)19-15(22)11-20-10-14(6-7-16(20)23)26(24,25)21-8-4-5-9-21/h6-7,10,13H,4-5,8-9,11H2,1-3H3,(H,19,22)/t17-/m0/s1