Compound Identification
SMILES
OC(=O)C(F)(F)F.CCCO[C@H]([C@H](O)CO)[C@@H]1OC(=C[C@H](N=C(N)N)[C@H]1NC(C)=O)C(O)=O
InChIKey
InChIKey=ZPGTWUTYNGUJRE-ZGVNSRHASA-N
Formula
C17H27F3N4O9
Mass
488.417
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organic acids and derivatives
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Class
Carboxylic acids and derivatives
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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
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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
Alpha-halocarboxylic acids Secondary carboxylic acid amides Secondary alcohols 1,2-diols Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxylic acids Dialkyl ethers Oxacyclic compounds Monocarboxylic acids and derivatives Carbonyl compounds Alkyl fluorides Hydrocarbon derivatives Primary alcohols Organic oxides Organofluorides
Molecular Framework
Not available
Substituents
Alpha-halocarboxylic acid - Alpha-halocarboxylic acid or derivatives - Acetamide - 1,2-diol - Secondary carboxylic acid amide - Secondary alcohol - Guanidine - Carboxylic acid - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Alcohol - 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