Systematic / IUPAC Name: N-[4-[(2R,3R)-3-(Hydroxymethyl)-4-[(1-methylimidazol-2-yl)methyl]-5-oxomorpholin-2-yl]phenyl]-2-methylpropanamide
ID: Reference10206
Other Names:
Propanamide, N-[4-[(2R,3R)-3-(hydroxymethyl)-4-[(1-methyl-1H-imidazol-2-yl)methyl]-5-oxo-2-morpholinyl]phenyl]-2-methyl-;
NAT36-531725
Formula: C20H26N4O4
N-(4-{(2R,3R)-3-(Hydroxymethyl)-4-[(1-methyl-1H-imidazol-2-yl)methyl]-5-oxo-2-morpholinyl}phenyl)-2-methylpropanamide 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 |
No. of Spectral Trees | 2 |
No. of Spectra | 3373 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 1/28/2021 2:31:19 PM |
InChI | InChI=1S/C20H26N4O4/c1-13(2)20(27)22-15-6-4-14(5-7-15)19-16(11-25)24(18(26)12-28-19)10-17-21-8-9-23(17)3/h4-9,13,16,19,25H,10-12H2,1-3H3,(H,22,27)/t16-,19-/m1/s1 |
InChI Key | JOJVMLPLVNNOFQ-VQIMIIECSA-N |
Canonical SMILES | CC(C)C(=O)NC1=CC=C(C=C1)C2C(N(C(=O)CO2)CC3=NC=CN3C)CO |
CAS | |
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Other Names |
Propanamide, N-[4-[(2R,3R)-3-(hydroxymethyl)-4-[(1-methyl-1H-imidazol-2-yl)methyl]-5-oxo-2-morpholinyl]phenyl]-2-methyl-; NAT36-531725 |