Structure Information
Structure

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

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

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

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

Previous Back Next