Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C2=C3C(CCC22NC(=O)NC2=O)N(C)CCC3=C1

InChIKey

InChIKey=HQNNVXBWFNRCJC-UHFFFAOYSA-N

Formula

C17H21N3O4

Mass

331.372

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

Tetralins Tetrahydroisoquinolines Alpha amino acids and derivatives Anisoles 5-monosubstituted hydantoins N-acyl ureas Aralkylamines Alkyl aryl ethers Dicarboximides Trialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Tetralin - Anisole - 5-monosubstituted hydantoin - Alkyl aryl ether - N-acyl urea - Aralkylamine - Ureide - Benzenoid - Dicarboximide - Amino acid or derivatives - Carbonic acid derivative - Tertiary amine - Urea - Tertiary aliphatic amine - Azacycle - Ether - Carboxylic acid derivative - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - Organopnictogen compound - Aromatic 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

Previous Back Next