Compound Identification
SMILES
CC(C)CC(NCC1=CC2=C(C=C1)C(CC1CC1)[N+](=O)CC2)C(N)=O
InChIKey
InChIKey=WRSHILPCVDYYSF-UHFFFAOYSA-O
Formula
C20H30N3O2
Mass
344.478
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 Leucine and derivatives
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Level 6
Alpha amino acids and derivatives
-
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
Leucine and derivatives
Alternative Parents
Alpha amino acid amides Tetrahydroisoquinolines Aralkylamines Fatty amides Benzenoids Primary carboxylic acid amides Organic oxoazanium compounds Dialkylamines Azacyclic compounds Aminoxides Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Leucine or derivatives - Alpha-amino acid amide - Tetrahydroisoquinoline - Aralkylamine - Fatty amide - Benzenoid - Fatty acyl - Carboxamide group - Primary carboxylic acid amide - Azacycle - Aminoxide - Organoheterocyclic compound - Secondary aliphatic amine - Organic oxoazanium - Secondary amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Carbonyl group - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as leucine and derivatives. These are compounds containing leucine or a derivative thereof resulting from reaction of leucine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors
Not available