Compound Identification
SMILES
COC(=O)[C@@H](CC1=CC=CC=C1)[C@H](N(CC1=CC=CC=C1)[C@H](C)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=OSAUFOBAXZLAQG-SDDUWZMOSA-N
Formula
C32H33NO2
Mass
463.621
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Linear 1,3-diarylpropanoids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Linear 1,3-diarylpropanoids
Alternative Parents
Phenylmethylamines Benzylamines Fatty acid esters Aralkylamines Methyl esters Trialkylamines Amino acids and derivatives Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Linear 1,3-diarylpropanoid - Benzylamine - Phenylmethylamine - Fatty acid ester - Aralkylamine - Benzenoid - Fatty acyl - Monocyclic benzene moiety - Methyl ester - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Amine - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Organonitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.
External Descriptors
Not available