Compound Identification
SMILES
CCC1=C([C@@H](N=O)C(N)=O)C2=C(C=CC=C2OCC(=O)OC)N1CC1=CC=CC=C1
InChIKey
InChIKey=FCFAPSNGUJIRRB-OAQYLSRUSA-N
Formula
C22H23N3O5
Mass
409.442
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxyacetic acid derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxyacetic acid derivatives
Alternative Parents
3-alkylindoles Alpha amino acids and derivatives N-alkylindoles Phenol ethers Alkyl aryl ethers Substituted pyrroles Heteroaromatic compounds Methyl esters Primary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds C-nitroso compounds Azacyclic compounds Monocarboxylic acids and derivatives Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxyacetate - Alpha-amino acid or derivatives - N-alkylindole - 3-alkylindole - Indole - Indole or derivatives - Phenol ether - Alkyl aryl ether - Substituted pyrrole - Heteroaromatic compound - Methyl ester - Pyrrole - Carboxamide group - Carboxylic acid ester - Primary carboxylic acid amide - Organic nitroso compound - C-nitroso compound - Carboxylic acid derivative - Ether - Azacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors
Not available