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

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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]-2,2-dimethylpropanamide

ID: Reference10555

Other Names: Propanamide, 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]-2,2-dimethyl-;
NAT28-417637

Formula: C25H34FN3O2

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}-2,2-dimethylpropanamide 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 2989
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/18/2021 6:52:57 AM
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Identificators

InChI InChI=1S/C25H34FN3O2/c1-15(2)20-12-17(16(3)11-18(20)14-27-24(30)25(4,5)6)13-22-28-29-23(31-22)19-9-7-8-10-21(19)26/h7-11,15,17-18,20H,12-14H2,1-6H3,(H,27,30)/t17-,18-,20-/m0/s1
InChI Key PPDWTLYWYQXQKT-BJLQDIEVSA-N
Canonical SMILES CC1=CC(C(CC1CC2=NN=C(O2)C3=CC=CC=C3F)C(C)C)CNC(=O)C(C)(C)C
CAS
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Other Names Propanamide, 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]-2,2-dimethyl-;
NAT28-417637

In Other Databases

ChemSpider 29849502
PubChem 45784167