(1S)-1,5-Anhydro-2,3,6-trideoxy-6-[(4-morpholinylcarbonyl)amino]-1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-D-erythro-hexitol

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

Spectral Data

(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.

View Mass Spectra

Available MS Data

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
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Identificators

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

In Other Databases

PubChem 75536304
ChemSpider 29856577