Compound Identification
SMILES
CC1=NN(N=C1C(=O)N1CCCN1C(=O)CNC(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=GOWCQWQPKQXTND-UHFFFAOYSA-N
Formula
C23H24N6O3
Mass
432.484
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Benzoic acids and derivatives
-
Level 5
Benzamides
- Level 6 Hippuric acids and derivatives
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Level 5
Benzamides
-
Subclass
Benzoic acids and derivatives
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Benzamides
Direct Parent
Hippuric acids and derivatives
Alternative Parents
N-acyl-alpha amino acids and derivatives Alpha amino acid amides Phenyl-1,2,3-triazoles p-Toluamides Benzoyl derivatives Pyrazolidines Heteroaromatic compounds Secondary carboxylic acid amides Carboxylic acid hydrazides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-alpha amino acid or derivatives - Hippuric acid or derivatives - Alpha-amino acid amide - Phenyltriazole - Phenyl-1,2,3-triazole - Alpha-amino acid or derivatives - P-toluamide - Toluamide - Benzoyl - Toluene - 1,2,3-triazole - Triazole - Azole - Pyrazolidine - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid hydrazide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as hippuric acids and derivatives. These are compounds containing a hippuric acid or a derivative, with a structure characterized the presence of a benzoyl group linked to the N-terminal of a glycine.
External Descriptors
Not available