Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(C=C(CC2NC(=O)NC2=O)C(C)=C1)C(C)C

InChIKey

InChIKey=SRYCYXLFFWUURO-UHFFFAOYSA-N

Formula

C16H22N2O3

Mass

290.363

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

Monocyclic monoterpenoids Aromatic monoterpenoids Alpha amino acids and derivatives Phenylpropanes Cumenes Phenoxy compounds Phenol ethers 5-monosubstituted hydantoins Toluenes N-acyl ureas Alkyl aryl ethers Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hydantoin - Monoterpenoid - Monocyclic monoterpenoid - Aromatic monoterpenoid - P-cymene - Alpha-amino acid or derivatives - Phenylpropane - Cumene - Phenoxy compound - 5-monosubstituted hydantoin - Phenol ether - Ureide - Toluene - N-acyl urea - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Dicarboximide - Urea - Carbonic acid derivative - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - 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

Previous Back Next