Compound Identification
SMILES
COC(=O)C1=C[C@@H](OC(C)C)[C@H](NC(C)=O)[C@@H](CC(O)CO)C1
InChIKey
InChIKey=VNRWRUMZOANKHB-CBDOUICISA-N
Formula
C16H27NO6
Mass
329.393
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Carboxylic acid derivatives
-
Level 5
Carboxylic acid amides
- Level 6 Acetamides
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Level 5
Carboxylic acid amides
-
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
Acetamides
Alternative Parents
Methyl esters Enoate esters Secondary carboxylic acid amides Secondary alcohols 1,2-diols Monocarboxylic acids and derivatives Dialkyl ethers Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Methyl ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Acetamide - 1,2-diol - Carboxylic acid ester - Secondary alcohol - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Organic nitrogen compound - Carbonyl group - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl group.
External Descriptors
Not available