Compound Identification
SMILES
CCCOC(CC)C1OC(=CC(NC(N)N)C1NC(C)=O)C(O)=O
InChIKey
InChIKey=DPVBOKOTZWZLMM-UHFFFAOYSA-N
Formula
C15H28N4O5
Mass
344.412
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
Secondary carboxylic acid amides Orthocarboxylic acid derivatives Ortho amides Amino acids Secondary amines Oxacyclic compounds Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Primary amines Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Acetamide - Amino acid or derivatives - Ortho amide - Orthocarboxylic acid derivative - Secondary carboxylic acid amide - Amino acid - Carboxylic acid - Organoheterocyclic compound - Oxacycle - Secondary amine - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Primary amine - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Aliphatic heteromonocyclic 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