Compound Identification
SMILES
FC(F)(F)CNC(=O)CN1C(=O)NC(CC2=CC=CC=C2)(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=VBNPEVQPXQZPTN-UHFFFAOYSA-N
Formula
C20H18F3N3O3
Mass
405.377
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
Peptides
- Level 6 Dipeptides
-
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
Stilbenes Phenylhydantoins Alpha amino acid amides Phenylimidazolidines Amphetamines and derivatives N-acyl amines Dicarboximides Organic carbonic acids and derivatives Carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-dipeptide - Stilbene - 5-phenylhydantoin - Alpha-amino acid amide - Phenylimidazolidine - Hydantoin - Amphetamine or derivatives - Alpha-amino acid or derivatives - Benzenoid - N-acyl-amine - Imidazolidinone - Monocyclic benzene moiety - Imidazolidine - Dicarboximide - Carbonic acid derivative - Carboxamide group - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - 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