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

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Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-pyridin-3-ylcyclopentyl]-4-methoxybenzamide

ID: Reference13024

Other Names: NAT38-539160

Formula: C18H20N2O4

Spectral Data

N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(3-pyridinyl)cyclopentyl]-4-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 815
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/22/2024 9:07:12 AM
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Identificators

InChI InChI=1S/C18H20N2O4/c1-24-13-6-4-11(5-7-13)18(23)20-16-14(9-15(21)17(16)22)12-3-2-8-19-10-12/h2-8,10,14-17,21-22H,9H2,1H3,(H,20,23)/t14-,15-,16-,17-/m1/s1
InChI Key CWFDKTNQCQOTFK-QBPKDAKJSA-N
Canonical SMILES COC1=CC=C(C=C1)C(=O)NC2C(CC(C2O)O)C3=CN=CC=C3
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Other Names NAT38-539160

In Other Databases

PubChem 75536063
ChemSpider 29853184