Compound Identification
SMILES
CCOC(=O)\N=C1/CCCC(=O)C1O
InChIKey
InChIKey=CRMJAPOURMLAGU-UXBLZVDNSA-N
Formula
C9H13NO4
Mass
199.206
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
Imines
-
Level 5
Ketimines
- Level 6 Secondary ketimines
-
Level 5
Ketimines
-
Subclass
Imines
-
Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Imines
Intermediate Tree Nodes
Ketimines
Direct Parent
Secondary ketimines
Alternative Parents
Azomethines Secondary alcohols Organic carbonic acids and derivatives Cyclic ketones Cyclic alcohols and derivatives Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Azomethine - Cyclic alcohol - Secondary ketimine - Ketone - Carbonic acid derivative - Secondary alcohol - Cyclic ketone - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Alcohol - Organopnictogen compound - Carbonyl group - Hydrocarbon derivative - Aliphatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as secondary ketimines. These are ketimines where the nitrogen of the ketimine group is linked to an alkyl or aryl group.
External Descriptors
Not available