Compound Identification
SMILES
COC(=O)N1C2C(C3CC2C2N=NN(C32)C2=CC=C(Cl)C=C2)N1C(=O)OC
InChIKey
InChIKey=LBQLWRPHYYZOOI-UHFFFAOYSA-N
Formula
C17H18ClN5O4
Mass
391.81
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Aromatic monoterpenoids
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Subclass
Monoterpenoids
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Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Monoterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic monoterpenoids
Alternative Parents
Chlorobenzenes 1,2-diazepanes Aryl chlorides Triazolines Diazetidines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic monoterpenoid - 1,2-diazepane - Chlorobenzene - Diazepane - Halobenzene - Aryl chloride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Triazoline - 1,2-diazetidine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.
External Descriptors
Not available