Compound Identification
SMILES
COC1=NC(CCC=C)(CC#C)C(OC)=N[C@@H]1C(C)C
InChIKey
InChIKey=SMOJEMSHHLBPHU-JBZHPUCOSA-N
Formula
C16H24N2O2
Mass
276.38
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboximidic acids and derivatives
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Subclass
Imidoesters
- Level 5 Imidolactones
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Subclass
Imidoesters
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Class
Carboximidic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboximidic acids and derivatives
Subclass
Imidoesters
Intermediate Tree Nodes
Not available
Direct Parent
Imidolactones
Alternative Parents
Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Acetylides Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Imidolactone - Acetylide - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as imidolactones. These are cyclic organooxygen compounds with the general structure R(=N)OR' where the central carbon atom is part of a ring, and R,R' = organyl group.
External Descriptors
Not available