Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(CCN2C(=O)N(C)C(=O)C2=O)C=C1

InChIKey

InChIKey=ZACRSYHFUAYSMU-UHFFFAOYSA-N

Formula

C14H16N2O5

Mass

292.291

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

Dimethoxybenzenes Alpha amino acids and derivatives Phenoxy compounds Anisoles 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 - O-dimethoxybenzene - Dimethoxybenzene - Alpha-amino acid or derivatives - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Ureide - 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