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Structure Information
Structure

Compound Identification

SMILES

COc1ccc2CN(C[C@@]3(NC(=O)NC3=O)c3cc(\N=C(/C=C)C(=C)N4CCCN(C)CC4)c(C)o3)[C@H](O)c2c1

InChIKey

InChIKey=DHCHQUYZAUKHQP-RTRTXXTFSA-N

Formula

C29H36N6O5

Mass

548.644

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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 - Alpha-amino acid or derivatives - Isoindoline - Isoindole - Isoindole or derivatives - Anisole - 5-monosubstituted hydantoin - 1,4-diazepane - Alkyl aryl ether - Diazepane - Ureide - Benzenoid - Secondary ketimine - Azomethine - Dicarboximide - Furan - Heteroaromatic compound - Amino acid or derivatives - Urea - Tertiary aliphatic amine - Tertiary amine - Ketimine - Alkanolamine - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Enamine - Ether - Organic 1,3-dipolar compound - Azacycle - Oxacycle - Organic oxygen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Amine - Organic nitrogen compound - Organic oxide - Imine - 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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