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

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

ID: Reference11132

Other Names: NAT38-538962

Formula: C19H21NO4

Spectral Data

N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-phenylcyclopentyl]-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 1888
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/17/2022 1:34:33 PM
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Identificators

InChI InChI=1S/C19H21NO4/c1-24-14-9-5-8-13(10-14)19(23)20-17-15(11-16(21)18(17)22)12-6-3-2-4-7-12/h2-10,15-18,21-22H,11H2,1H3,(H,20,23)/t15-,16-,17-,18-/m1/s1
InChI Key SYWLYCNWQJSISN-BRSBDYLESA-N
Canonical SMILES COC1=CC=CC(=C1)C(=O)NC2C(CC(C2O)O)C3=CC=CC=C3
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Other Names NAT38-538962

In Other Databases

PubChem 75536057
ChemSpider 29853113