Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC(=O)NC1CCCCC1

InChIKey

InChIKey=IWPVSFYQCBRDDD-UHFFFAOYSA-N

Formula

C20H27N3O7

Mass

421.45

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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 - N-acyl-alpha amino acid or derivatives - Hippuric acid or derivatives - Alpha-amino acid ester - Alpha-amino acid or derivatives - Dimethoxybenzene - O-dimethoxybenzene - Benzoic acid or derivatives - Benzamide - Phenoxy compound - Benzoyl - Phenol ether - Methoxybenzene - Anisole - N-acyl urea - Ureide - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Dicarboximide - Carbonic acid derivative - Secondary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Urea - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen 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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