N-{[(1S,4S,6S)-4-{[5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methyl}-2-methoxyacetamide

enlarge

Systematic / IUPAC Name: N-[[(1S,4S,6S)-4-[[5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]-2-methoxyacetamide

ID: Reference9635

Other Names: Acetamide, N-[[(1S,4S,6S)-4-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]methyl]-2-methoxy-;
NAT28-417643

Formula: C23H30FN3O3

Spectral Data

N-{[(1S,4S,6S)-4-{[5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methyl}-2-methoxyacetamide 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 1
No. of Spectra 2139
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/24/2020 12:49:55 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C23H30FN3O3/c1-14(2)19-10-16(15(3)9-17(19)12-25-21(28)13-29-4)11-22-26-27-23(30-22)18-7-5-6-8-20(18)24/h5-9,14,16-17,19H,10-13H2,1-4H3,(H,25,28)/t16-,17-,19-/m0/s1
InChI Key RQVIAJZCWQFVSK-LNLFQRSKSA-N
Canonical SMILES CC1=CC(C(CC1CC2=NN=C(O2)C3=CC=CC=C3F)C(C)C)CNC(=O)COC
CAS
Splash
Other Names Acetamide, N-[[(1S,4S,6S)-4-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]methyl]-2-methoxy-;
NAT28-417643

In Other Databases

PubChem 45784169
ChemSpider 29849504