N-[[(3R)-3-azanyl-4-[(2S)-2-cyanopyrrolidin-1-yl]-2-methyl-4-oxidanylidene-butan-2-yl]sulfanylmethyl]ethanamide

Systemtic Name: N-[[(3R)-3-azanyl-4-[(2S)-2-cyanopyrrolidin-1-yl]-2-methyl-4-oxidanylidene-butan-2-yl]sulfanylmethyl]ethanamide Openeye Name: N-[[(2R)-2-amino-3-[(2S)-2-cyanopyrrolidin-1-yl]-1,1-dimethyl-3-oxo-propyl]sulfanylmethyl]acetamide CAS Name: N-[[[(3R)-3-amino-4-[(2S)-2-cyano-1-pyrrolidinyl]-2-methyl-4-oxobutan-2-yl]thio]methyl]acetamide IUPAC Name: N-[[(3R)-3-amino-4-[(2S)-2-cyanopyrrolidin-1-yl]-2-methyl-4-oxobutan-2-yl]sulfanylmethyl]acetamide Traditional Name: N-[[[(2R)-2-amino-3-[(2S)-2-cyanopyrrolidino]-3-keto-1,1-dimethyl-propyl]thio]methyl]acetamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCSC(C)(C)C(C(=O)N1CCCC1C#N)N

Isomeric SMILES

CC(=O)NCSC(C)(C)[C@@H](C(=O)N1CCC[C@H]1C#N)N

InChI

InChI=1S/C13H22N4O2S/c1-9(18)16-8-20-13(2,3)11(15)12(19)17-6-4-5-10(17)7-14/h10-11H,4-6,8,15H2,1-3H3,(H,16,18)/t10-,11+/m0/s1