Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CC1=NCCN(C1)C(=O)CCl

InChIKey

InChIKey=LKYHTTXLVGDTGX-UHFFFAOYSA-N

Formula

C10H15ClN2O3

Mass

246.69

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Carboxylic acid derivatives

Intermediate Tree Nodes

Carboxylic acid amides

Direct Parent

Tertiary carboxylic acid amides

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Chloroacetamide - Tertiary carboxylic acid amide - Carboxylic acid ester - Ketimine - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Alkyl chloride - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organic oxygen compound - Imine - Organic nitrogen compound - Carbonyl group - Alkyl halide - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as tertiary carboxylic acid amides. These are compounds containing an amide derivative of carboxylic acid, with the general structure RN(R1)C(R2)=O (R1-R2 any atom but H).

External Descriptors

Not available

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