Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@@H](O)[C@@H](C1)N=CCC

InChIKey

InChIKey=CYNZQTPSYYTYEU-OAGGEKHMSA-N

Formula

C17H29NO4

Mass

311.422

Export to:

JSON SDF CSV

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 esters - Alpha,beta-unsaturated carboxylic esters

Direct Parent

Enoate esters

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Enoate ester - Secondary alcohol - Shiff base - Aldimine - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Imine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position.

External Descriptors

Not available

Previous Back Next