2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]acetamide CAS Name: 2-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]acetamide Traditional Name: 2-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]-N-[(1S)-2-methyl-1-methylol-propyl]acetamide Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)CNCC(=O)N1CCCC1C#N

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)CNCC(=O)N1CCC[C@H]1C#N

InChI

InChI=1S/C14H24N4O3/c1-10(2)12(9-19)17-13(20)7-16-8-14(21)18-5-3-4-11(18)6-15/h10-12,16,19H,3-5,7-9H2,1-2H3,(H,17,20)/t11-,12+/m0/s1