(1S)-1,5-Anhydro-2,3,6-trideoxy-1-{[5-(4-morpholinylmethyl)-1,2-oxazol-3-yl]methyl}-6-[(phenylacetyl)amino]-D-erythro-hexitol

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Systematic / IUPAC Name: N-[[(2R,3S,6S)-3-Hydroxy-6-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-2-phenylacetamide

ID: Reference11183

Other Names: D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-1-[5-(4-morpholinylmethyl)-3-isoxazolyl]-7-[(2-phenylacetyl)amino]-;
NAT12-540934

Formula: C23H31N3O5

Spectral Data

(1S)-1,5-Anhydro-2,3,6-trideoxy-1-{[5-(4-morpholinylmethyl)-1,2-oxazol-3-yl]methyl}-6-[(phenylacetyl)amino]-D-erythro-hexitol 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 165
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 2/4/2022 11:46:15 AM
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Identificators

InChI InChI=1S/C23H31N3O5/c27-21-7-6-19(13-18-14-20(31-25-18)16-26-8-10-29-11-9-26)30-22(21)15-24-23(28)12-17-4-2-1-3-5-17/h1-5,14,19,21-22,27H,6-13,15-16H2,(H,24,28)/t19-,21-,22+/m0/s1
InChI Key YNFGSUVWWWMYIM-ILWGZMRPSA-N
Canonical SMILES C1CC(C(OC1CC2=NOC(=C2)CN3CCOCC3)CNC(=O)CC4=CC=CC=C4)O
CAS
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Other Names D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-1-[5-(4-morpholinylmethyl)-3-isoxazolyl]-7-[(2-phenylacetyl)amino]-;
NAT12-540934

In Other Databases

ChemSpider 29856746
PubChem 75536420