Structure Information
Structure

Compound Identification

SMILES

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=RIWBZHRXIFXCPO-UHFFFAOYSA-P

Formula

C24H37N5O3

Mass

443.591

Export to:

JSON SDF CSV

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

Previous Back Next