Compound Identification
SMILES
CCOC(=O)COC1=CC=C(C[C@H](C[C@H](O)[C@H](CC2=CC=CC=C2)NC(=O)OC(C)(C)C)C(=O)N[C@@H]2[C@H](O)CC3=CC=CC=C23)C=C1
InChIKey
InChIKey=ANGBTDADURYGDS-OMNLYPNUSA-N
Formula
C37H46N2O8
Mass
646.781
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
Amphetamines and derivatives Indanes Phenoxy compounds Phenol ethers Alkyl aryl ethers N-acyl amines Carbamate esters Secondary carboxylic acid amides Secondary alcohols Carboxylic acid esters Monocarboxylic acids and derivatives Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Phenoxyacetate - Amphetamine or derivatives - Indane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Fatty acyl - Fatty amide - N-acyl-amine - Carbamic acid ester - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Secondary alcohol - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Organic oxide - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic homopolycyclic 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