N-{3-[(2RS)-1-hydroxybutan-2-yl ]-1,2-oxazol-5-yl}-2,6-dimethoxybenzamide

Definition

N-{3-[(2RS)-1-hydroxybutan-2-yl ]-1,2-oxazol-5-yl}-2,6-dimethoxybenzamide, term code RF-00006506-PAR of the EFSA Harmonized terminology for scientific research. IDENTIFIERS: IUPAC name: N-[3-(1-hydroxybutan-2-yl)isoxazol-5-yl]-2,6-dimethoxybenzamide. Chemical formula: C16H20N2O5. Simplified molecular-input line-entry system (SMILES) notation: OCC(CC)c2cc(NC(=O)c1c(OC)cccc1OC)on2. International Chemical Identifier (InChITM): InChI=1/C16H20N2O5/c1-4-10(9-19)11-8-14(23-18-11)17-16(20)15-12(21-2)6-5-7-13(15)22-3/h5-8,10,19H,4,9H2,1-3H3,(H,17,20).

Reference

  1. European Food Safety Authority 2023 Harmonized terminology for scientific research. (eng) Zenodo. doi: 10.5281/zenodo.7590216
Creator: Michael Rubinigg
Relationships
N-{3-[(2RS)-1-hydroxybutan-2-yl ]-1,2-oxazol-5-yl}-2,6-dimethoxybenzamide
Properties

Label

N-{3-[(2RS)-1-hydroxybutan-2-yl ]-1,2-oxazol-5-yl}-2,6-dimethoxybenzamide

EUPH Code (UID)

[4904]

EUPH IRI

https://app.pollinatorhub.eu/vocabulary/classes/4904

Dataset

EFSA DCF Catalogue

Descriptor

n/a

Created

2023-12-27

Updated

2025-02-11
Contributors

Class

Author: Michael Rubinigg

Definition

Author: Michael Rubinigg

Translation

Authors: Michael Rubinigg

Class translations

Filters

Columns

Language Expression Contributed By Status
English
N-{3-[(2RS)-1-hydroxybutan-2-yl ]-1,2-oxazol-5-yl}-2,6-dimethoxybenzamide

Noun, Singular

Michael Rubinigg
Approved