Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)N(CC2=CC(O)=C(O)C=C2)\C(=C/C2=CN=C(CCCC)N2CC2=CC=C(C=C2)C(=O)OC)C1=O

InChIKey

InChIKey=HYCLYWUJVPOOMJ-UQQQWYQISA-N

Formula

C31H36N4O6

Mass

560.651

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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 - Benzoate ester - Benzoic acid or derivatives - 1,2,5-trisubstituted-imidazole - Benzoyl - Catechol - Imidazolyl carboxylic acid derivative - Trisubstituted imidazole - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - N-acyl urea - Ureide - Phenol - Monocyclic benzene moiety - Benzenoid - N-substituted imidazole - Methyl ester - Azole - Imidazole - Dicarboximide - Heteroaromatic compound - Carbonic acid derivative - Urea - Carboxylic acid ester - Monocarboxylic acid or derivatives - Azacycle - Carboxylic acid derivative - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Organonitrogen 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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