Systematic / IUPAC Name: 2-[(3R,4S)-3-[[5-[[Benzyl(methyl)amino]methyl]-1,2-oxazol-3-yl]methyl]piperidin-4-yl]-1-morpholin-4-ylethanone
ID: Reference9170
Other Names:
Ethanone, 2-[(3R,4S)-3-[[5-[[methyl(phenylmethyl)amino]methyl]-3-isoxazolyl]methyl]-4-piperidinyl]-1-(4-morpholinyl)-;
NAT14-350211
Formula: C24H34N4O3
2-{(3R,4S)-3-[(5-{[Benzyl(methyl)amino]methyl}-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.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 2 |
No. of Spectra | 815 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/27/2019 8:56:36 AM |
InChI | InChI=1S/C24H34N4O3/c1-27(17-19-5-3-2-4-6-19)18-23-15-22(26-31-23)13-21-16-25-8-7-20(21)14-24(29)28-9-11-30-12-10-28/h2-6,15,20-21,25H,7-14,16-18H2,1H3/t20-,21-/m0/s1 |
InChI Key | XDINFZVHTBKDEJ-SFTDATJTSA-N |
Canonical SMILES | CN(CC1=CC=CC=C1)CC2=CC(=NO2)CC3CNCCC3CC(=O)N4CCOCC4 |
CAS | |
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Other Names |
Ethanone, 2-[(3R,4S)-3-[[5-[[methyl(phenylmethyl)amino]methyl]-3-isoxazolyl]methyl]-4-piperidinyl]-1-(4-morpholinyl)-; NAT14-350211 |