Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(C[C@@H]([C@@H](CC2CCCC2)C(=O)N2CCCCC2)C(=O)NO)C(=O)C1(C)C

InChIKey

InChIKey=GFUITADOEPNRML-SJORKVTESA-N

Formula

C22H36N4O5

Mass

436.553

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azolidines

Subclass

Imidazolidines

Intermediate Tree Nodes

Imidazolidinones - Imidazolidinediones

Direct Parent

Hydantoins

Alternative Parents

Alpha amino acids and derivatives N-acylpiperidines N-acyl ureas Tertiary carboxylic acid amides Dicarboximides Hydroxamic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - N-acyl-piperidine - N-acyl urea - Ureide - Piperidine - Dicarboximide - Tertiary carboxylic acid amide - Carbonic acid derivative - Hydroxamic acid - Carboxamide group - Urea - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aliphatic 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

Previous Back Next