2-{(3R,4S)-3-[(5-Butyl-1,2-oxazol-3-yl)methyl]-4-piperidinyl}-1-(4-morpholinyl)ethanone

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Systematic / IUPAC Name: 2-[(3R,4S)-3-[(5-Butyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-1-morpholin-4-ylethanone

ID: Reference9326

Other Names: Ethanone, 2-[(3R,4S)-3-[(5-butyl-3-isoxazolyl)methyl]-4-piperidinyl]-1-(4-morpholinyl)-;
NAT14-350011

Formula: C19H31N3O3

Spectral Data

2-{(3R,4S)-3-[(5-Butyl-1,2-oxazol-3-yl)methyl]-4-piperidinyl}-1-(4-morpholinyl)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 1
No. of Spectra 670
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 1/24/2020 12:01:05 PM
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Identificators

InChI InChI=1S/C19H31N3O3/c1-2-3-4-18-13-17(21-25-18)11-16-14-20-6-5-15(16)12-19(23)22-7-9-24-10-8-22/h13,15-16,20H,2-12,14H2,1H3/t15-,16-/m0/s1
InChI Key QXCLPGFSWQIRQM-HOTGVXAUSA-N
Canonical SMILES CCCCC1=CC(=NO1)CC2CNCCC2CC(=O)N3CCOCC3
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Other Names Ethanone, 2-[(3R,4S)-3-[(5-butyl-3-isoxazolyl)methyl]-4-piperidinyl]-1-(4-morpholinyl)-;
NAT14-350011

In Other Databases

ChemSpider 21384797
PubChem 26742985