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

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

ID: Reference9448

Other Names: 4-Piperidineacetamide, 3-[(5-butyl-3-isoxazolyl)methyl]-N-2-thiazolyl-, (3R,4S)-;
NAT14-349993

Formula: C18H26N4O2S

Spectral Data

2-{(3R,4S)-3-[(5-Butyl-1,2-oxazol-3-yl)methyl]-4-piperidinyl}-N-(1,3-thiazol-2-yl)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 2
No. of Spectra 1759
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 3/5/2020 11:42:47 AM
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Identificators

InChI InChI=1S/C18H26N4O2S/c1-2-3-4-16-11-15(22-24-16)9-14-12-19-6-5-13(14)10-17(23)21-18-20-7-8-25-18/h7-8,11,13-14,19H,2-6,9-10,12H2,1H3,(H,20,21,23)/t13-,14-/m0/s1
InChI Key XLHIPGZDHOWCHA-KBPBESRZSA-N
Canonical SMILES CCCCC1=CC(=NO1)CC2CNCCC2CC(=O)NC3=NC=CS3
CAS
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Other Names 4-Piperidineacetamide, 3-[(5-butyl-3-isoxazolyl)methyl]-N-2-thiazolyl-, (3R,4S)-;
NAT14-349993

In Other Databases

ChemSpider 21384781
PubChem 26742949