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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C13H16F3N3O3 MolecularWeight: 319.27965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1C=C(C=CC1=O)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C13H16F3N3O3/c1-3-8(2)17-12(22)18-10(20)7-19-6-9(13(14,15)16)4-5-11(19)21/h4-6,8H,3,7H2,1-2H3,(H2,17,18,20,22)/t8-/m0/s1