Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2CN3C(CC2=C1)C(=O)N(CCCC(=O)NCC1=CN=CC=C1)C3=O

InChIKey

InChIKey=VMSJUMAPYHPFCO-UHFFFAOYSA-N

Formula

C23H26N4O5

Mass

438.484

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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 heteropolycyclic compounds

Substituents

Hydantoin - Tetrahydroisoquinoline - Alpha-amino acid or derivatives - Anisole - Ureide - N-acyl urea - Alkyl aryl ether - Fatty acyl - Benzenoid - Pyridine - N-acyl-amine - Fatty amide - Heteroaromatic compound - Dicarboximide - Urea - Secondary carboxylic acid amide - Carbonic acid derivative - Carboxamide group - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic 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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