Structure Information
Structure

Compound Identification

SMILES

CC1CC(C(OC(=O)C2=C3N=C(NN3C(=O)C2C#N)C2=CC=C(C=C2)C(C)(C)C)C(C1)C(C)(C)C)C(C)(C)C

InChIKey

InChIKey=ZEQPDYJJQZTUQM-UHFFFAOYSA-N

Formula

C32H44N4O3

Mass

532.729

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aromatic monoterpenoid - Bicyclic monoterpenoid - Phenylpropane - Monocyclic benzene moiety - Imidolactam - Benzenoid - Triazoline - Pyrroline - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid amidrazone - Carboxylic acid ester - Carboxylic acid hydrazide - Ketene acetal or derivatives - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Nitrile - Carbonitrile - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Amidine - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Cyanide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

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