1,4:3,6-Dianhydro-2,5-dideoxy-2-[(4-methylbenzoyl)amino]-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]-4-methylbenzamide

ID: Reference12480

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[(4-methylbenzoyl)amino]-5-[5-[3-(4-morpholinyl)phenoxy]-1H-tetrazol-1-yl]-;
NAT6-298448

Formula: C25H28N6O5

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-[(4-methylbenzoyl)amino]-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 2485
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/24/2023 1:31:44 PM
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Identificators

InChI InChI=1S/C25H28N6O5/c1-16-5-7-17(8-6-16)24(32)26-20-14-34-23-21(15-35-22(20)23)31-25(27-28-29-31)36-19-4-2-3-18(13-19)30-9-11-33-12-10-30/h2-8,13,20-23H,9-12,14-15H2,1H3,(H,26,32)/t20-,21-,22+,23+/m0/s1
InChI Key BTEDIVJGVGEZER-MYDTUXCISA-N
Canonical SMILES CC1=CC=C(C=C1)C(=O)NC2COC3C2OCC3N4C(=NN=N4)OC5=CC=CC(=C5)N6CCOCC6
CAS
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Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[(4-methylbenzoyl)amino]-5-[5-[3-(4-morpholinyl)phenoxy]-1H-tetrazol-1-yl]-;
NAT6-298448

In Other Databases

ChemSpider 10053934
PubChem 11879606