1-{4-[(2S,4R)-4-Hydroxy-2-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]-1-piperidinyl}ethanone

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Systematic / IUPAC Name: 1-[4-[(2S,4R)-4-Hydroxy-2-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]piperidin-1-yl]ethanone

ID: Reference9751

Other Names: Ethanone, 1-[4-[(2S,4R)-4-hydroxy-2-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-piperidinyl]-;
NAT18-348737

Formula: C20H23F3N4O4

Spectral Data

1-{4-[(2S,4R)-4-Hydroxy-2-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]-1-piperidinyl}ethanone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 1464
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 6/5/2020 8:21:07 AM
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Identificators

InChI InChI=1S/C20H23F3N4O4/c1-12(28)26-8-6-14(7-9-26)27-11-15(29)10-17(27)19-24-18(25-31-19)13-2-4-16(5-3-13)30-20(21,22)23/h2-5,14-15,17,29H,6-11H2,1H3/t15-,17+/m1/s1
InChI Key XNULQNFOMPHICH-WBVHZDCISA-N
Canonical SMILES CC(=O)N1CCC(CC1)N2CC(CC2C3=NC(=NO3)C4=CC=C(C=C4)OC(F)(F)F)O
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Other Names Ethanone, 1-[4-[(2S,4R)-4-hydroxy-2-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-piperidinyl]-;
NAT18-348737

In Other Databases

PubChem 26743700
ChemSpider 21386233