Compound Identification
SMILES
COC1=CC=CC(C=C2NC(=O)N(C)C2=O)=C1OCC(=O)NC1=CC=C(C)C=C1
InChIKey
InChIKey=OQUOITNERHTTPG-UHFFFAOYSA-N
Formula
C21H21N3O5
Mass
395.415
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
Alpha amino acids and derivatives Anilides Phenoxy compounds N-arylamides Methoxybenzenes Anisoles Toluenes Alkyl aryl ethers N-acyl ureas Dicarboximides Secondary carboxylic acid amides Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Hydantoin - Alpha-amino acid or derivatives - Anilide - Anisole - Phenoxy compound - Phenol ether - N-arylamide - Methoxybenzene - Ureide - N-acyl urea - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Dicarboximide - Carboxamide group - Urea - Carbonic acid derivative - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Azacycle - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen 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