Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(C=C2NC(=O)N(CC(=O)NC3=CC=CC(C)=C3)C2=O)C(OC)=C1

InChIKey

InChIKey=FYMJESINYMCBFU-UHFFFAOYSA-N

Formula

C22H23N3O6

Mass

425.441

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azolidines

Subclass

Imidazolidines

Intermediate Tree Nodes

Imidazolidinones - Imidazolidinediones

Direct Parent

Hydantoins

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Anilide - Anisole - Phenoxy compound - Phenol ether - N-arylamide - Methoxybenzene - Ureide - N-acyl urea - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Dicarboximide - Carboxamide group - Urea - Carbonic acid derivative - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Azacycle - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4.

External Descriptors

Not available

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