Structure Information
Structure

Compound Identification

SMILES

CCCOC(CC)C1OC(=CC(NC(N)N)C1NC(C)=O)C(O)=O

InChIKey

InChIKey=DPVBOKOTZWZLMM-UHFFFAOYSA-N

Formula

C15H28N4O5

Mass

344.412

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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 heteromonocyclic compounds

Substituents

Acetamide - Amino acid or derivatives - Ortho amide - Orthocarboxylic acid derivative - Secondary carboxylic acid amide - Amino acid - Carboxylic acid - Organoheterocyclic compound - Oxacycle - Secondary amine - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Primary amine - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Aliphatic heteromonocyclic 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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