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

Export to:

JSON SDF CSV

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

Previous Back Next