Structure Information
Structure

Compound Identification

SMILES

CCC(CC)C(NC(C)=O)[C@@H]1C=C(C[C@H]1N=C(N)N)C(O)=O

InChIKey

InChIKey=VHIIFCQTFKJDBR-ZNRZSNADSA-N

Formula

C15H26N4O3

Mass

310.398

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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

Acetamide - Guanidine - Secondary carboxylic acid amide - Carboxylic acid - Monocarboxylic acid or derivatives - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - 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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