N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-3-12(2)17-16(23)18-14(21)11-19-10-13(6-7-15(19)22)26(24,25)20-8-4-5-9-20/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H2,17,18,21,23)/t12-/m0/s1