Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C=C2NC(=O)N(CC(=O)NC3=CC=C(C)C=C3)C2=O)=CC(CC=C)=C1OCC#C

InChIKey

InChIKey=PREFVUWJICBTAX-UHFFFAOYSA-N

Formula

C26H25N3O5

Mass

459.502

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