Systematic / IUPAC Name: N-[[(2R,3S,6S)-3-Hydroxy-6-[(5-phenyl-1,2-oxazol-3-yl)methyl]oxan-2-yl]methyl]morpholine-4-carboxamide
ID: Reference11254
Other Names:
D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-7-[(4-morpholinylcarbonyl)amino]-1-(5-phenyl-3-isoxazolyl)-;
NAT12-540494
Formula: C21H27N3O5
(1S)-1,5-Anhydro-2,3,6-trideoxy-6-[(4-morpholinylcarbonyl)amino]-1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-D-erythro-hexitol 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 | 1 |
No. of Spectra | 1436 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/4/2022 7:34:01 AM |
InChI | InChI=1S/C21H27N3O5/c25-18-7-6-17(12-16-13-19(29-23-16)15-4-2-1-3-5-15)28-20(18)14-22-21(26)24-8-10-27-11-9-24/h1-5,13,17-18,20,25H,6-12,14H2,(H,22,26)/t17-,18-,20+/m0/s1 |
InChI Key | FUQWEMCTBLRDMP-CMKODMSKSA-N |
Canonical SMILES | C1CC(C(OC1CC2=NOC(=C2)C3=CC=CC=C3)CNC(=O)N4CCOCC4)O |
CAS | |
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Other Names |
D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-7-[(4-morpholinylcarbonyl)amino]-1-(5-phenyl-3-isoxazolyl)-; NAT12-540494 |