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

enlarge

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

ID: Reference11133

Other Names: NAT38-539173

Formula: C18H20N2O4

Spectral Data

N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(3-pyridinyl)cyclopentyl]-2-methoxybenzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1697
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/17/2022 1:43:51 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C18H20N2O4/c1-24-15-7-3-2-6-12(15)18(23)20-16-13(9-14(21)17(16)22)11-5-4-8-19-10-11/h2-8,10,13-14,16-17,21-22H,9H2,1H3,(H,20,23)/t13-,14-,16-,17-/m1/s1
InChI Key XMNNGVMBGVEXTO-MUIFIZLQSA-N
Canonical SMILES COC1=CC=CC=C1C(=O)NC2C(CC(C2O)O)C3=CN=CC=C3
CAS
Splash
Other Names NAT38-539173

In Other Databases

PubChem 75536068
ChemSpider 29853189