Structure Information
Structure

Compound Identification

SMILES

CCCCCCO[C@@H]1C=C(C[C@H](N=[N+]=[N-])[C@H]1NC(C)=O)C(=O)OCC

InChIKey

InChIKey=VLQLNYDCULWQCL-ARFHVFGLSA-N

Formula

C17H28N4O4

Mass

352.435

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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

Acetamides

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Enoate ester - Alpha,beta-unsaturated carboxylic ester - Acetamide - Azo compound - Azo imide - Carboxylic acid ester - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Organic nitrogen compound - Organic zwitterion - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic salt - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl group.

External Descriptors

Not available

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