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

enlarge

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

ID: Reference9873

Other Names: Acetamide, N-[4-[[(2S,4R)-4-hydroxy-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-;
NAT18-349452

Formula: C22H24N4O4

Spectral Data

N-[4-({(2S,4R)-4-Hydroxy-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 4147
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 8/18/2020 9:38:25 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H24N4O4/c1-14(27)23-17-7-3-15(4-8-17)12-26-13-18(28)11-20(26)22-24-21(25-30-22)16-5-9-19(29-2)10-6-16/h3-10,18,20,28H,11-13H2,1-2H3,(H,23,27)/t18-,20+/m1/s1
InChI Key IQAZUAFDGSQWQW-QUCCMNQESA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)CN2CC(CC2C3=NC(=NO3)C4=CC=C(C=C4)OC)O
CAS
Splash
Other Names Acetamide, N-[4-[[(2S,4R)-4-hydroxy-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-;
NAT18-349452

In Other Databases

ChemSpider 21386469
PubChem 26744176