Structure Information
Structure

Compound Identification

SMILES

CN1CCN(CC1)C(=O)C(NC(=O)N=C1CCOCC1=C(N)C1=CC(F)=C(F)C=C1)C(C)(C)C

InChIKey

InChIKey=ULERPIOWQRWRMP-UHFFFAOYSA-N

Formula

C24H33F2N5O3

Mass

477.557

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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

N-carbamoyl-alpha-amino acid or derivatives - Valine or derivatives - Alpha-amino acid amide - Fluorobenzene - Halobenzene - N-methylpiperazine - N-alkylpiperazine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - 1,4-diazinane - Oxane - Piperazine - Benzenoid - Tertiary carboxylic acid amide - Secondary ketimine - Azomethine - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Dialkyl ether - Enamine - Ether - Primary amine - Organic oxygen compound - Organopnictogen compound - Primary aliphatic amine - Organic nitrogen compound - Organic oxide - Organohalogen compound - Carbonyl group - Hydrocarbon derivative - Organofluoride - Organonitrogen compound - Organooxygen compound - Amine - 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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