Compound Identification
SMILES
CCOC(=O)C1=CC=C(C=C1)C1=CC=C(O1)C=C1NC(=O)N(CC)C1=O
InChIKey
InChIKey=NURQPNVRZAKZEE-UHFFFAOYSA-N
Formula
C19H18N2O5
Mass
354.362
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azolidines
-
Subclass
Imidazolidines
-
Level 5
Imidazolidinones
-
Level 6
Imidazolidinediones
- Level 7 Hydantoins
-
Level 6
Imidazolidinediones
-
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 Benzoic acid esters Benzoyl derivatives N-acyl ureas Heteroaromatic compounds Furans Dicarboximides Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Monocarboxylic acids and derivatives Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Hydantoin - Alpha-amino acid or derivatives - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Ureide - N-acyl urea - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Dicarboximide - Furan - Carboxylic acid ester - Urea - Carbonic acid derivative - Carboxylic acid derivative - Oxacycle - Azacycle - Monocarboxylic acid or derivatives - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organopnictogen 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