N-[4-({(2S,4R)-2-[3-(2-Chloro-4-fluorobenzyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-pyrrolidinyl}methyl)phenyl]acetamide

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Systematic / IUPAC Name: N-[4-[[(2S,4R)-2-[3-[(2-Chloro-4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-1-yl]methyl]phenyl]acetamide

ID: Reference11100

Other Names: NAT18-382939

Formula: C22H22ClFN4O3

Spectral Data

N-[4-({(2S,4R)-2-[3-(2-Chloro-4-fluorobenzyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-pyrrolidinyl}methyl)phenyl]acetamide 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 1
No. of Spectra 1110
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 12/3/2021 1:23:32 PM
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Identificators

InChI InChI=1S/C22H22ClFN4O3/c1-13(29)25-17-6-2-14(3-7-17)11-28-12-18(30)10-20(28)22-26-21(27-31-22)8-15-4-5-16(24)9-19(15)23/h2-7,9,18,20,30H,8,10-12H2,1H3,(H,25,29)/t18-,20+/m1/s1
InChI Key ZINBJVRNDXJBLK-QUCCMNQESA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)CN2CC(CC2C3=NC(=NO3)CC4=C(C=C(C=C4)F)Cl)O
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Other Names NAT18-382939

In Other Databases

ChemSpider 21386875
PubChem 26744606