Compound Identification
SMILES
CN1C(=O)N(C2=CC=CC=C2)C2(CCN(CC3COC4=CC=CC=C4O3)CC2)C1=O
InChIKey
InChIKey=WOPZHACYQXZLKH-UHFFFAOYSA-N
Formula
C23H25N3O4
Mass
407.47
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
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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
Phenylimidazolidines Alpha amino acids and derivatives Azaspirodecane derivatives Benzo-1,4-dioxanes Alkyl aryl ethers N-acyl ureas Piperidines Para dioxins Benzene and substituted derivatives Dicarboximides Trialkylamines Oxacyclic compounds Azacyclic compounds Organic oxides Organopnictogen compounds Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-phenylhydantoin - Phenylimidazolidine - Alpha-amino acid or derivatives - Azaspirodecane - Benzo-1,4-dioxane - Benzodioxane - Alkyl aryl ether - N-acyl urea - Ureide - Piperidine - Benzenoid - Para-dioxin - Monocyclic benzene moiety - Dicarboximide - Urea - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carbonic acid derivative - Azacycle - Oxacycle - Carboxylic acid derivative - Ether - Carbonyl group - Organic oxide - Organopnictogen compound - Organooxygen compound - Organic oxygen compound - Amine - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic 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