Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)N1CCC(CC1)C1(C)SC(N[C@H]2C[C@H]3CC[C@H]2C3)=NC1=O

InChIKey

InChIKey=JMFXFHMYIUGLCR-WHPCDWKYSA-N

Formula

C20H31N3O2S

Mass

377.55

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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

Aliphatic heteropolycyclic compounds

Substituents

Bicyclic monoterpenoid - N-acyl-piperidine - Piperidine - Tertiary carboxylic acid amide - Meta-thiazoline - Carboxamide group - Isothiourea - N-acylimine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Amine - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Aliphatic 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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