3-[[(2S)-pentan-2-yl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate

Systemtic Name: 3-[[(2S)-pentan-2-yl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate Openeye Name: 3-[[(1S)-1-methylbutyl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate CAS Name: 3-[oxo-[[(2S)-pentan-2-yl]amino]methyl]-6-(trifluoromethyl)-2-pyridinolate IUPAC Name: 3-[[(2S)-pentan-2-yl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate Traditional Name: 3-[[(1S)-1-methylbutyl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate Formula: C12H14F3N2O2- MolecularWeight: 275.24697

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=C(N=C(C=C1)C(F)(F)F)[O-]

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=C(N=C(C=C1)C(F)(F)F)[O-]

InChI

InChI=1S/C12H15F3N2O2/c1-3-4-7(2)16-10(18)8-5-6-9(12(13,14)15)17-11(8)19/h5-7H,3-4H2,1-2H3,(H,16,18)(H,17,19)/p-1/t7-/m0/s1