1,4:3,6-Dianhydro-2-(benzoylamino)-2,5-dideoxy-5-{5-[3-(4-morpholinyl)phenoxy]-1H-tetrazol-1-yl}-L-iditol

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Systematic / IUPAC Name: N-[(3S,3aR,6S,6aR)-6-[5-(3-Morpholin-4-ylphenoxy)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]benzamide

ID: Reference10487

Other Names: L-Iditol, 1,4:3,6-dianhydro-2-(benzoylamino)-2,5-dideoxy-5-[5-[3-(4-morpholinyl)phenoxy]-1H-tetrazol-1-yl]-;
NAT6-298433

Formula: C24H26N6O5

Spectral Data

1,4:3,6-Dianhydro-2-(benzoylamino)-2,5-dideoxy-5-{5-[3-(4-morpholinyl)phenoxy]-1H-tetrazol-1-yl}-L-iditol 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 1180
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/21/2021 12:48:11 PM
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Identificators

InChI InChI=1S/C24H26N6O5/c31-23(16-5-2-1-3-6-16)25-19-14-33-22-20(15-34-21(19)22)30-24(26-27-28-30)35-18-8-4-7-17(13-18)29-9-11-32-12-10-29/h1-8,13,19-22H,9-12,14-15H2,(H,25,31)/t19-,20-,21+,22+/m0/s1
InChI Key HSVWSGLOAPFLCZ-FNAHDJPLSA-N
Canonical SMILES C1COCCN1C2=CC(=CC=C2)OC3=NN=NN3C4COC5C4OCC5NC(=O)C6=CC=CC=C6
CAS
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Other Names L-Iditol, 1,4:3,6-dianhydro-2-(benzoylamino)-2,5-dideoxy-5-[5-[3-(4-morpholinyl)phenoxy]-1H-tetrazol-1-yl]-;
NAT6-298433

In Other Databases

ChemSpider 10053926
PubChem 11879598