Compound Identification
SMILES
CC(C)CC1(C)NC(=O)N(CC(=O)NC2=C(F)C(F)=C(F)C=C2)C1=O
InChIKey
InChIKey=IUIRSMXETZCFNL-UHFFFAOYSA-N
Formula
C16H18F3N3O3
Mass
357.333
Taxonomic Classification
Taxonomy Tree
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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
Amino acids, peptides, and analogues
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Level 5
Peptides
- Level 6 Dipeptides
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Level 5
Peptides
-
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
Peptides
Direct Parent
Dipeptides
Alternative Parents
Hydantoins Alpha amino acids and derivatives Anilides N-arylamides N-acyl ureas Fluorobenzenes Aryl fluorides Dicarboximides Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-dipeptide - Hydantoin - Alpha-amino acid or derivatives - Anilide - N-arylamide - N-acyl urea - Halobenzene - Ureide - Fluorobenzene - Aryl fluoride - Imidazolidinone - Aryl halide - Monocyclic benzene moiety - Benzenoid - Imidazolidine - Dicarboximide - Secondary carboxylic acid amide - Urea - Carboxamide group - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
External Descriptors
Not available