Compound Identification
SMILES
CC(OC(=O)COC1=CC=C(Cl)C=C1)C(=O)NC1=C(C)C(Cl)=CC=C1
InChIKey
InChIKey=RHIPMEMKWMFCRB-UHFFFAOYSA-N
Formula
C18H17Cl2NO4
Mass
382.24
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Peptidomimetics
- Subclass Depsipeptides
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Class
Peptidomimetics
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Peptidomimetics
Subclass
Depsipeptides
Intermediate Tree Nodes
Not available
Direct Parent
Depsipeptides
Alternative Parents
Phenoxyacetic acid derivatives Anilides N-arylamides Phenol ethers Phenoxy compounds Alkyl aryl ethers Chlorobenzenes Toluenes Aryl chlorides Carboxylic acid esters Secondary carboxylic acid amides Monocarboxylic acids and derivatives Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Depsipeptide - Phenoxyacetate - Anilide - Phenol ether - Phenoxy compound - N-arylamide - Chlorobenzene - Toluene - Alkyl aryl ether - Halobenzene - Aryl chloride - Benzenoid - Monocyclic benzene moiety - Aryl halide - Secondary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organohalogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as depsipeptides. These are natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids), commonly but not necessarily regularly alternating.
External Descriptors
Not available