Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1(CCN(CC1)C(=O)[C@@H](CC1=C(Cl)C=C(Cl)C=C1)NC(=O)NCCC1=CN=CN1)C1CCCCC1

InChIKey

InChIKey=ABDLYHMIXVGQOD-RUZDIDTESA-N

Formula

C29H39Cl2N5O4

Mass

592.56

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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 - Alpha-amino acid amide - Amphetamine or derivatives - Piperidinecarboxylic acid - N-acyl-piperidine - Imidazolyl carboxylic acid derivative - 1,3-dichlorobenzene - Halobenzene - Chlorobenzene - Benzenoid - Piperidine - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Heteroaromatic compound - Tertiary carboxylic acid amide - Imidazole - Azole - Urea - Carbonic acid derivative - Carboxylic acid ester - Carboxamide group - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - 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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