Structure Information
Structure

Compound Identification

SMILES

CC(C)C(NC(=O)C1=CC=CC=C1)C(=O)OCC(=O)NC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=LFXBULRTFYHELR-UHFFFAOYSA-N

Formula

C20H21N3O6

Mass

399.403

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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 - Valine or derivatives - N-acyl-alpha amino acid or derivatives - Hippuric acid or derivatives - Alpha-amino acid ester - Alpha-amino acid or derivatives - Anilide - Nitrobenzene - Benzoic acid or derivatives - Benzamide - Nitroaromatic compound - N-arylamide - Benzoyl - Fatty acid ester - Fatty acyl - Benzenoid - N-acyl-amine - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Carboxylic acid ester - Carboxamide group - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organic hyponitrite - 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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