Compound Identification
SMILES
CC(C)(C)OC(=O)[N+]1(CCCCC1)C(=O)C1=CC(=C(OCC(O)=O)C=C1)[N+]([O-])=O
InChIKey
InChIKey=ZTLOXRBLRDOREQ-UHFFFAOYSA-O
Formula
C19H25N2O8
Mass
409.414
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Benzoyl derivatives
- Level 5 1-benzoylpiperidines
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Subclass
Benzoyl derivatives
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoyl derivatives
Intermediate Tree Nodes
Not available
Direct Parent
1-benzoylpiperidines
Alternative Parents
N-benzoylpiperidines Phenoxyacetic acid derivatives Nitrophenyl ethers Piperidinecarboxylic acids Benzoic acids and derivatives Phenoxy compounds Phenol ethers Nitroaromatic compounds Alkyl aryl ethers Quaternary ammonium salts Azacyclic compounds Organic oxoazanium compounds Carboxylic acids Monocarboxylic acids and derivatives Organic salts Hydrocarbon derivatives Carbonyl compounds Organic oxides Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-benzoylpiperidine - 1-benzoylpiperidine - Phenoxyacetate - Nitrophenyl ether - Benzoic acid or derivatives - N-acyl-piperidine - Nitrobenzene - Piperidinecarboxylic acid - Nitroaromatic compound - Phenol ether - Phenoxy compound - Alkyl aryl ether - Piperidine - Quaternary ammonium salt - Organic nitro compound - C-nitro compound - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organic oxoazanium - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 1-benzoylpiperidines. These are compounds containing a piperidine ring substituted at the 1-position with a benzoyl group.
External Descriptors
Not available