Compound Identification
SMILES
CN1C=CC=CC1=C(N=O)C(=O)NCC[N+](C)(C)C
InChIKey
InChIKey=VVJFHSHJRIIQRZ-UHFFFAOYSA-O
Formula
C13H21N4O2
Mass
265.336
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Level 5
Amino acids and derivatives
-
Level 6
Alpha amino acids and derivatives
- Level 7 Alpha amino acid amides
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Level 6
Alpha amino acids and derivatives
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Level 5
Amino acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Amino acids, peptides, and analogues
Intermediate Tree Nodes
Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent
Alpha amino acid amides
Alternative Parents
Dihydropyridines Vinylogous amides Tetraalkylammonium salts Trialkylamines Secondary carboxylic acid amides Enamines C-nitroso compounds Azacyclic compounds Allylamines Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Alpha-amino acid amide - Dihydropyridine - Hydropyridine - Quaternary ammonium salt - Tetraalkylammonium salt - Vinylogous amide - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - C-nitroso compound - Organic nitroso compound - Enamine - Allylamine - Organoheterocyclic compound - Azacycle - Amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic cation - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
External Descriptors
Not available