Compound Identification
SMILES
CC(=O)N[C@H]1C(OC(=C[C@@H]1N(CCCCN)C(N)=N)C(O)=O)[C@H](O)[C@H](O)CO
InChIKey
InChIKey=WYYAQMPTVYCKPG-VFOZNROTSA-N
Formula
C16H29N5O7
Mass
403.436
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 Acetamides
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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
Acetamides
Alternative Parents
Tertiary amines Secondary carboxylic acid amides Secondary alcohols 1,2-diols Amino acids Guanidines Oxacyclic compounds Monocarboxylic acids and derivatives Carboximidamides Carboxylic acids Hydrocarbon derivatives Imines Monoalkylamines Carbonyl compounds Organic oxides Primary alcohols
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Acetamide - 1,2-diol - Amino acid or derivatives - Guanidine - Secondary alcohol - Secondary carboxylic acid amide - Tertiary amine - Amino acid - Carboximidamide - Carboxylic acid - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Polyol - Organic oxygen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Primary amine - Primary aliphatic amine - Imine - Amine - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Carbonyl group - 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