Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)OCCCC1(C(=O)NC(=O)NC1=O)C1=CC=CC=C1

InChIKey

InChIKey=AEANSOICQCJIBN-UHFFFAOYSA-N

Formula

C17H20N2O5

Mass

332.356

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazines

Subclass

Pyrimidines and pyrimidine derivatives

Intermediate Tree Nodes

Pyrimidones

Direct Parent

Barbituric acid derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Barbiturate - Fatty acid ester - Ureide - N-acyl urea - Monocyclic benzene moiety - 1,3-diazinane - Fatty acyl - Benzenoid - Dicarboximide - Carboxylic acid ester - Urea - Carbonic acid derivative - Carboxylic acid derivative - Azacycle - Monocarboxylic acid or derivatives - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.

External Descriptors

Not available

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