Structure Information
Structure

Compound Identification

SMILES

CCCC1(CCC)NC(=O)N(CC2=C3CCC(CC3OC(O)=C2)=NC(C)=O)C1=O

InChIKey

InChIKey=FZTRVHOULOYVJZ-UHFFFAOYSA-N

Formula

C21H29N3O5

Mass

403.479

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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

Aliphatic heteropolycyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Ureide - Pyran - Azomethine - Dicarboximide - Secondary ketimine - Ketene acetal or derivatives - Urea - N-acylimine - Azacycle - Oxacycle - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aliphatic 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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