Structure Information
Structure

Compound Identification

SMILES

CC1(C)NC(=O)N(CC(O)COC2=CC=CC=C2Br)C1=O

InChIKey

InChIKey=MTROSLTYOPPOEW-UHFFFAOYSA-N

Formula

C14H17BrN2O4

Mass

357.204

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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

Aromatic heteromonocyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Phenoxy compound - Phenol ether - Alkyl aryl ether - Halobenzene - Ureide - N-acyl urea - Bromobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Dicarboximide - Carbonic acid derivative - Secondary alcohol - Urea - Azacycle - Ether - Carboxylic acid derivative - Alcohol - Organohalogen compound - Organobromide - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - 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

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