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(2S)-2-[[(1S)-3-(hydroxyamino)-3-keto-1-(trifluoromethyl)propyl]amino]-N-methyl-3-phenyl-propionamide
SpectraBase Compound ID CI4vB5wiXVb
InChI InChI=1S/C14H18F3N3O3/c1-18-13(22)10(7-9-5-3-2-4-6-9)19-11(14(15,16)17)8-12(21)20-23/h2-6,10-11,19,23H,7-8H2,1H3,(H,18,22)(H,20,21)/t10-,11-/m0/s1
InChIKey MQBDUAKDHAKPPU-QWRGUYRKSA-N
Mol Weight 333.31 g/mol
Molecular Formula C14H18F3N3O3
Exact Mass 333.130026 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GVglVZQYb1u
Name (2S)-2-[[(1S)-3-(hydroxyamino)-3-keto-1-(trifluoromethyl)propyl]amino]-N-methyl-3-phenyl-propionamide
Alternate Name(s) (2S)-2-[[(1S)-3-(hydroxyamino)-3-oxo-1-(trifluoromethyl)propyl]amino]-N-methyl-3-phenyl-propanamide (3S)-4,4,4-trifluoro-N-hydroxy-3-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]butanamide (3S)-4,4,4-tris(fluoranyl)-3-[[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-N-oxidanyl-butanamide
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Formula C14H18F3N3O3
InChI InChI=1S/C14H18F3N3O3/c1-18-13(22)10(7-9-5-3-2-4-6-9)19-11(14(15,16)17)8-12(21)20-23/h2-6,10-11,19,23H,7-8H2,1H3,(H,18,22)(H,20,21)/t10-,11-/m0/s1
InChIKey MQBDUAKDHAKPPU-QWRGUYRKSA-N
Molecular Weight 333.311 g/mol
SMILES N([C@@](CC(=O)NO)(C(F)(F)F)[H])[C@](C(=O)NC)(Cc1ccccc1)[H]
SPLASH splash10-000x-9306000000-a62f7a958e0b4a097210
Source of Spectrum K1-2002-435-10
Wiley ID 1522009