Structure Information
Structure

Compound Identification

SMILES

[Cl-].[Cl-].CC1=C(O)C=C(NC(=O)C[N+]2(C)CC[N+](C)(CCCOC3=C(N)C=C(N)C=C3)CC2)C=C1

InChIKey

InChIKey=UKIIOHDLMXABEI-UHFFFAOYSA-N

Formula

C24H37Cl2N5O3

Mass

514.49

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid amide - N-piperazineacetamide - Aminophenyl ether - Anilide - Phenoxy compound - N-arylamide - Phenol ether - O-cresol - Aniline or substituted anilines - 1-hydroxy-4-unsubstituted benzenoid - Toluene - 1-hydroxy-2-unsubstituted benzenoid - N-methylpiperazine - N-alkylpiperazine - Phenol - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Piperazine - 1,4-diazinane - Quaternary ammonium salt - Tetraalkylammonium salt - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Ether - Organoheterocyclic compound - Amine - Organooxygen compound - Organonitrogen compound - Organic chloride salt - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic salt - Organic zwitterion - Primary amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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