Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)NC(=O)COC(=O)COC1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=FEPSQJWNVQVQCZ-UHFFFAOYSA-N

Formula

C14H16Cl2N2O5

Mass

363.19

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Peptidomimetics

Subclass

Depsipeptides

Intermediate Tree Nodes

Not available

Direct Parent

Depsipeptides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Depsipeptide - Phenoxyacetate - Phenoxy compound - 1,3-dichlorobenzene - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - N-acyl urea - Ureide - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Dicarboximide - Urea - Carboxylic acid ester - Carbonic acid derivative - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - Organochloride - Carbonyl group - Organic oxide - Organonitrogen compound - Organooxygen compound - Organopnictogen 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

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