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2-[(2S,3R,4R)-3,4-bis[(2-methylpropan-2-yl)oxy]-1-(2,2,2-trifluoro-1-oxoethyl)-2-pyrrolidinyl]acetic acid
SpectraBase Compound ID ZMfCYLMKGv
InChI InChI=1S/C16H26F3NO5/c1-14(2,3)24-10-8-20(13(23)16(17,18)19)9(7-11(21)22)12(10)25-15(4,5)6/h9-10,12H,7-8H2,1-6H3,(H,21,22)/t9-,10+,12+/m0/s1
InChIKey NNNCKIAZUMOKFI-HOSYDEDBSA-N
Mol Weight 369.38 g/mol
Molecular Formula C16H26F3NO5
Exact Mass 369.176307 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1duTQ2gisJD
Name 2-[(2S,3R,4R)-3,4-bis[(2-methylpropan-2-yl)oxy]-1-(2,2,2-trifluoro-1-oxoethyl)-2-pyrrolidinyl]acetic acid
Alternate Name(s) 2-[(2S,3R,4R)-3,4-bis[(2-methylpropan-2-yl)oxy]-1-(2,2,2-trifluoroacetyl)pyrrolidin-2-yl]acetic acid 2-[(2S,3R,4R)-3,4-bis[(2-methylpropan-2-yl)oxy]-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidin-2-yl]ethanoic acid 2-[(2S,3R,4R)-3,4-ditert-butoxy-1-(2,2,2-trifluoroacetyl)pyrrolidin-2-yl]acetic acid
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Formula C16H26F3NO5
InChI InChI=1S/C16H26F3NO5/c1-14(2,3)24-10-8-20(13(23)16(17,18)19)9(7-11(21)22)12(10)25-15(4,5)6/h9-10,12H,7-8H2,1-6H3,(H,21,22)/t9-,10+,12+/m0/s1
InChIKey NNNCKIAZUMOKFI-HOSYDEDBSA-N
Molecular Weight 369.381 g/mol
SMILES OC(C[C@@]1(N(C(C(F)(F)F)=O)C[C@@](OC(C)(C)C)([C@@]1(OC(C)(C)C)[H])[H])[H])=O
SPLASH splash10-0a59-9550000000-a89498986e4228ac8984
Source of Spectrum K1-2004-2212-41
Wiley ID 1560878