N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl}-3-methoxybenzamide

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Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(6-morpholin-4-ylpyridin-3-yl)cyclopentyl]-3-methoxybenzamide

ID: Reference10923

Other Names: Benzamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl]-3-methoxy-;
NAT38-539386

Formula: C22H27N3O5

Spectral Data

N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl}-3-methoxybenzamide 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 795
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/8/2021 7:10:19 AM
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Identificators

InChI InChI=1S/C22H27N3O5/c1-29-16-4-2-3-14(11-16)22(28)24-20-17(12-18(26)21(20)27)15-5-6-19(23-13-15)25-7-9-30-10-8-25/h2-6,11,13,17-18,20-21,26-27H,7-10,12H2,1H3,(H,24,28)/t17-,18-,20-,21-/m1/s1
InChI Key OETLXYRRJWWVFD-VURPSTOHSA-N
Canonical SMILES COC1=CC=CC(=C1)C(=O)NC2C(CC(C2O)O)C3=CN=C(C=C3)N4CCOCC4
CAS
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Other Names Benzamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl]-3-methoxy-;
NAT38-539386

In Other Databases

PubChem 71694004
ChemSpider 29853234