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Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C(NC(=O)N=C1CCOCC1=C(N)C1=CC(F)=C(F)C=C1)C(=O)N1CC(O)C1

InChIKey

InChIKey=MIYXTPCLPWLQRK-UHFFFAOYSA-N

Formula

C22H28F2N4O4

Mass

450.487

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

N-carbamoyl-alpha amino acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Valine or derivatives - N-carbamoyl-alpha-amino acid or derivatives - Alpha-amino acid amide - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Oxane - Monocyclic benzene moiety - Benzenoid - Azomethine - Secondary ketimine - Tertiary carboxylic acid amide - Azetidine - Secondary alcohol - Carboxamide group - Organoheterocyclic compound - Azacycle - Dialkyl ether - Enamine - Ether - Oxacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Alcohol - Primary aliphatic amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-carbamoyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an carbamoyl group at its terminal nitrogen atom.

External Descriptors

Not available

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