Compound Identification
SMILES
O=C(CN1C(=O)NC2(CCCCC2)C1=O)NC1=CC2=C(CCC2)C=C1
InChIKey
InChIKey=XAROXZKQXLHLJI-UHFFFAOYSA-N
Formula
C19H23N3O3
Mass
341.411
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
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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 Indanes N-arylamides N-acyl ureas Dicarboximides Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-dipeptide - Hydantoin - Alpha-amino acid or derivatives - Indane - N-arylamide - N-acyl urea - Ureide - Imidazolidinone - Benzenoid - Dicarboximide - Imidazolidine - Carboxamide group - Carbonic acid derivative - Secondary carboxylic acid amide - Urea - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteropolycyclic 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