Compound Identification
SMILES
COC(=O)C1=CC=C(CN2C(=O)NC(=CC3=C(OCC(=O)OC(C)C)C(OC)=CC=C3)C2=O)O1
InChIKey
InChIKey=WLBWWUIUFHXRAJ-UHFFFAOYSA-N
Formula
C23H24N2O9
Mass
472.45
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
Hydantoins Alpha amino acids and derivatives Furoic acid esters Phenoxy compounds Anisoles Methoxybenzenes Alkyl aryl ethers N-acyl ureas Dicarboxylic acids and derivatives Heteroaromatic compounds Dicarboximides Methyl esters Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Carbonyl compounds Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Hydantoin - Phenoxyacetate - Alpha-amino acid or derivatives - Furoic acid ester - Furoic acid or derivatives - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - N-acyl urea - Ureide - Dicarboxylic acid or derivatives - Imidazolidinone - Dicarboximide - Furan - Imidazolidine - Heteroaromatic compound - Methyl ester - Urea - Carbonic acid derivative - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Ether - Carbonyl group - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organopnictogen compound - Organonitrogen compound - Aromatic heteromonocyclic 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