Structure Information
Structure

Compound Identification

SMILES

CC1(C)N(CCOC(=O)C=C)C(=O)N(CCOC(=O)C=C)C1=O

InChIKey

InChIKey=SPAFTHWUSJSSLL-UHFFFAOYSA-N

Formula

C15H20N2O6

Mass

324.333

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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 heteromonocyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Ureide - N-acyl urea - Acrylic acid ester - Dicarboxylic acid or derivatives - Acrylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Dicarboximide - Urea - Carbonic acid derivative - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen 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

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