isopropyl [(1S)-2-methyl-1-{[(1R)-1-ptolylethyl]carbamoyl}propyl]carbamate

Definition

isopropyl [(1S)-2-methyl-1-{[(1R)-1-ptolylethyl]carbamoyl}propyl]carbamate, term code RF-00006496-PAR of the EFSA Harmonized terminology for scientific research. IDENTIFIERS: IUPAC name: isopropyl [(1S)-2-methyl-1-{[(1R)-1-ptolylethyl]carbamoyl}propyl]carbamate. Chemical formula: C18H28N2O3. Simplified molecular-input line-entry system (SMILES) notation: CC(C)C@HC(=O)NC@Hc1ccc(C)cc1. International Chemical Identifier (InChITM): InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16H,1-6H3,(H,19,21)(H,20,22)/t14-,16+/m1/s1.

Reference

  1. European Food Safety Authority 2023 Harmonized terminology for scientific research. (eng) Zenodo. doi: 10.5281/zenodo.7590216
Creator: Michael Rubinigg
Relationships
isopropyl [(1S)-2-methyl-1-{[(1R)-1-ptolylethyl]carbamoyl}propyl]carbamate
Properties

Label

isopropyl [(1S)-2-methyl-1-{[(1R)-1-ptolylethyl]carbamoyl}propyl]carbamate

EUPH Code (UID)

[4894]

EUPH IRI

https://app.pollinatorhub.eu/vocabulary/classes/4894

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
isopropyl [(1S)-2-methyl-1-{[(1R)-1-ptolylethyl]carbamoyl}propyl]carbamate

Noun, Singular

Michael Rubinigg
Approved