Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)N(CC2=CC=C(C=C2)C(F)(F)F)\C(=C/C2=CN=C(CCCC)N2CC2=CC=C(C=C2)C(=O)OC)C1=O

InChIKey

InChIKey=PFPDAYPYRISXEH-IMRQLAEWSA-N

Formula

C32H35F3N4O4

Mass

596.651

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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 - Trifluoromethylbenzene - Benzoate ester - Benzoic acid or derivatives - 1,2,5-trisubstituted-imidazole - Benzoyl - Imidazolyl carboxylic acid derivative - Trisubstituted imidazole - N-acyl urea - Ureide - Monocyclic benzene moiety - Benzenoid - N-substituted imidazole - Methyl ester - Azole - Imidazole - Heteroaromatic compound - Dicarboximide - Urea - Carbonic acid derivative - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organonitrogen compound - Alkyl fluoride - Alkyl halide - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organohalogen compound - Organic oxygen compound - Organooxygen compound - Organofluoride - 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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