Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-pyridin-3-ylcyclopentyl]-2-methylbenzamide
ID: Reference11102
Other Names: NAT38-539180
Formula: C18H20N2O3
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(3-pyridinyl)cyclopentyl]-2-methylbenzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 1404 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 12/10/2021 12:00:50 PM |
InChI | InChI=1S/C18H20N2O3/c1-11-5-2-3-7-13(11)18(23)20-16-14(9-15(21)17(16)22)12-6-4-8-19-10-12/h2-8,10,14-17,21-22H,9H2,1H3,(H,20,23)/t14-,15-,16-,17-/m1/s1 |
InChI Key | BPUCADFRFOMHEA-QBPKDAKJSA-N |
Canonical SMILES | CC1=CC=CC=C1C(=O)NC2C(CC(C2O)O)C3=CN=CC=C3 |
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Other Names | NAT38-539180 |