Structure Information
Structure

Compound Identification

SMILES

CCCCCC(=O)N(CCN1CCN(CC1)C(=O)NC1=CC=C(C=C1)C(=O)OCC)CC1=CCC2CC1C2(C)C

InChIKey

InChIKey=IZNTYFCDJQAPHV-UHFFFAOYSA-N

Formula

C32H48N4O4

Mass

552.76

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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 - Benzoate ester - Bicyclic monoterpenoid - Pinane monoterpenoid - N-phenylurea - Benzoic acid or derivatives - Piperazine-1-carboxamide - Benzoyl - N-alkylpiperazine - Benzenoid - 1,4-diazinane - N-acyl-amine - Monocyclic benzene moiety - Piperazine - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Urea - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Carbonyl group - Amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - 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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