Compound Identification
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCCN1CCOCC1)CC(=O)N(CC1=CC=CO1)CC1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=CQAAJBUECUYCKZ-UHFFFAOYSA-N
Formula
C33H41N3O6
Mass
575.706
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Benzoic acids and derivatives
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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
Alpha amino acids and derivatives Benzodioxoles Phenylpropanes Benzoyl derivatives Morpholines Tertiary carboxylic acid amides Furans Heteroaromatic compounds Trialkylamines Azacyclic compounds Dialkyl ethers Oxacyclic compounds Acetals Carbonyl compounds Hydrocarbon derivatives Organopnictogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Hippuric acid or derivatives - Alpha-amino acid or derivatives - Benzodioxole - Phenylpropane - Benzoyl - Morpholine - Oxazinane - Furan - Heteroaromatic compound - Tertiary carboxylic acid amide - Tertiary amine - Carboxamide group - Amino acid or derivatives - Tertiary aliphatic amine - Dialkyl ether - Oxacycle - Ether - Carboxylic acid derivative - Acetal - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic 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