Compound Identification
SMILES
[Na+].CC(C)C(=O)N[C@@H]1[C@@H](N)C=C(O[C@H]1[C@H](O)[C@H](O)CO)C([O-])=O
InChIKey
InChIKey=IJMMOVLVPPNYMR-WWIZLJSCSA-M
Formula
C13H21N2NaO7
Mass
340.308
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Carboxylic acid derivatives
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Level 5
Carboxylic acid amides
- Level 6 Secondary carboxylic acid amides
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Level 5
Carboxylic acid amides
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Subclass
Carboxylic acid derivatives
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Carboxylic acid derivatives
Intermediate Tree Nodes
Carboxylic acid amides
Direct Parent
Secondary carboxylic acid amides
Alternative Parents
Secondary alcohols Carboxylic acid salts Amino acids Polyols Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Primary alcohols Organopnictogen compounds Organic zwitterions Organic sodium salts Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Amino acid or derivatives - Carboxylic acid salt - Secondary alcohol - Secondary carboxylic acid amide - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Polyol - Organoheterocyclic compound - Organic alkali metal salt - Oxacycle - Hydrocarbon derivative - Organic zwitterion - Organic oxide - Organopnictogen compound - Primary amine - Primary alcohol - Amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Alcohol - Organic salt - Organic nitrogen compound - Organic sodium salt - Carbonyl group - Organic oxygen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl).
External Descriptors
Not available