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

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

ID: Reference13020

Other Names: NAT14-350393

Formula: C24H30N4O2S

Spectral Data

2-[(3R,4S)-3-({5-[4-(2-Methyl-2-propanyl)phenyl]-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 1
No. of Spectra 936
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/19/2024 12:13:42 PM
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Identificators

InChI InChI=1S/C24H30N4O2S/c1-24(2,3)19-6-4-16(5-7-19)21-14-20(28-30-21)12-18-15-25-9-8-17(18)13-22(29)27-23-26-10-11-31-23/h4-7,10-11,14,17-18,25H,8-9,12-13,15H2,1-3H3,(H,26,27,29)/t17-,18-/m0/s1
InChI Key NRRZZJIGSWZZGI-ROUUACIJSA-N
Canonical SMILES CC(C)(C)C1=CC=C(C=C1)C2=CC(=NO2)CC3CNCCC3CC(=O)NC4=NC=CS4
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Other Names NAT14-350393

In Other Databases

ChemSpider 21385032
PubChem 26743270