N-[(2R)-1-azanyloxypropan-2-yl]-2,3,4-tris(fluoranyl)benzamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-2,3,4-tris(fluoranyl)benzamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-2,3,4-trifluoro-benzamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-2,3,4-trifluorobenzamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-2,3,4-trifluorobenzamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-2,3,4-trifluoro-benzamide Formula: C10H11F3N2O2 MolecularWeight: 248.20175

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NC(=O)C1=C(C(=C(C=C1)F)F)F

Isomeric SMILES

C[C@H](CON)NC(=O)C1=C(C(=C(C=C1)F)F)F

InChI

InChI=1S/C10H11F3N2O2/c1-5(4-17-14)15-10(16)6-2-3-7(11)9(13)8(6)12/h2-3,5H,4,14H2,1H3,(H,15,16)/t5-/m1/s1