Structure Information
Structure

Compound Identification

SMILES

CC(C)C(NC(=O)C1=CC=CO1)C(=O)OCC(=O)NC1=CC(F)=CC=C1

InChIKey

InChIKey=WROXFPULHUHXJY-UHFFFAOYSA-N

Formula

C18H19FN2O5

Mass

362.357

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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 heteromonocyclic compounds

Substituents

Depsipeptide - N-acyl-alpha amino acid or derivatives - Alpha-amino acid ester - Valine or derivatives - Alpha-amino acid or derivatives - Anilide - N-arylamide - Furoic acid or derivatives - 2-heteroaryl carboxamide - Halobenzene - Fatty acid ester - Fluorobenzene - Aryl fluoride - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Aryl halide - Heteroaromatic compound - Furan - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organofluoride - Organohalogen compound - Organopnictogen compound - Aromatic heteromonocyclic 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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