Compound Identification
SMILES
CCC1=CC=C(C=C1)C(=O)CN1C(=O)C(C)N(C1=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=YFRYPYSIESANOU-UHFFFAOYSA-N
Formula
C21H22N2O3
Mass
350.418
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azolidines
-
Subclass
Imidazolidines
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Level 5
Imidazolidinones
-
Level 6
Imidazolidinediones
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Level 7
Hydantoins
- Level 8 Phenylhydantoins
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Level 7
Hydantoins
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Level 6
Imidazolidinediones
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Level 5
Imidazolidinones
-
Subclass
Imidazolidines
-
Class
Azolidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azolidines
Subclass
Imidazolidines
Intermediate Tree Nodes
Imidazolidinones - Imidazolidinediones - Hydantoins
Direct Parent
Phenylhydantoins
Alternative Parents
Alkyl-phenylketones Phenylimidazolidines Alpha amino acids and derivatives Benzoyl derivatives Aryl alkyl ketones Toluenes N-acyl ureas Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alkyl-phenylketone - 1-phenylhydantoin - Phenylimidazolidine - Alpha-amino acid or derivatives - Phenylketone - Benzoyl - Aryl alkyl ketone - Aryl ketone - N-acyl urea - Ureide - Toluene - Monocyclic benzene moiety - Benzenoid - Dicarboximide - Ketone - Carbonic acid derivative - Urea - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Carbonyl group - Organopnictogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylhydantoins. These are heterocyclic aromatic compounds containing an imiazolidinedione moiety substituted by a phenyl group.
External Descriptors
Not available