Compound Identification
SMILES
COC1=N[C@@H](N(C(=O)OC(C)(C)C)[C@]1(CC=C)CC1=CCCCC1)C(C)(C)C
InChIKey
InChIKey=OJTOJJISQRWAGV-FDDCHVKYSA-N
Formula
C23H38N2O3
Mass
390.568
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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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
Imidazolines Carbamate esters Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Imidolactone - Carbamic acid ester - 3-imidazoline - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - 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