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

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

ID: Reference10920

Other Names: Benzamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-2-methoxy-;
NAT38-538908

Formula: C20H23NO5

Spectral Data

N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-2-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 1459
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/8/2021 7:02:22 AM
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Identificators

InChI InChI=1S/C20H23NO5/c1-25-13-9-7-12(8-10-13)15-11-16(22)19(23)18(15)21-20(24)14-5-3-4-6-17(14)26-2/h3-10,15-16,18-19,22-23H,11H2,1-2H3,(H,21,24)/t15-,16-,18-,19-/m1/s1
InChI Key LSFYFAWMONYUMM-PSBWJHGTSA-N
Canonical SMILES COC1=CC=C(C=C1)C2CC(C(C2NC(=O)C3=CC=CC=C3OC)O)O
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Other Names Benzamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-2-methoxy-;
NAT38-538908

In Other Databases

ChemSpider 29853087
PubChem 71693884