Compound Identification
SMILES
CC(C)(C)OC(=O)N\C(NC1=CC=C(OC(=O)C(C)(C)NC(=O)OCC2=CC=CC=C2)C=C1)=N/C(=O)OC(C)(C)C
InChIKey
InChIKey=LKDXSNVNGSKSLG-UHFFFAOYSA-N
Formula
C29H38N4O8
Mass
570.643
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol esters
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol esters
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol esters
Alternative Parents
Benzyloxycarbonyls Alpha amino acids and derivatives Phenoxy compounds Carbamate esters Guanidines Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboximidamides Organic oxides Imines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Alpha-amino acid or derivatives - Benzyloxycarbonyl - Phenol ester - Phenoxy compound - Monocyclic benzene moiety - Carbamic acid ester - Carboxylic acid ester - Guanidine - Carboxylic acid derivative - Organic 1,3-dipolar compound - Monocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Imine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Carbonyl group - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
External Descriptors
Not available