Compound Identification
SMILES
CC(=O)[NH+]=C1CCC2=C(CN3C(=O)N[C@]4(CCOC5=CC=CC=C45)C3=O)C=C(O)OC2C1
InChIKey
InChIKey=KECHIHAETQMESU-BVHINDKJSA-O
Formula
C23H24N3O6
Mass
438.459
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azolidines
-
Subclass
Imidazolidines
-
Level 5
Imidazolidinones
-
Level 6
Imidazolidinediones
- 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
Direct Parent
Hydantoins
Alternative Parents
1-benzopyrans Alpha amino acids and derivatives Ureides Alkyl aryl ethers Pyrans Benzenoids Secondary ketimines Acetamides Dicarboximides Azomethines N-acylimines Ketene acetals Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Hydantoin - Alpha-amino acid or derivatives - Chromane - Benzopyran - 1-benzopyran - Alkyl aryl ether - Ureide - Pyran - Benzenoid - Azomethine - Dicarboximide - Secondary ketimine - Acetamide - Urea - N-acylimine - Ketene acetal or derivatives - Oxacycle - Azacycle - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organic cation - 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