Compound Identification
SMILES
CC1(NC(=O)N(CC(=O)N2CCOCC2)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=DYJAIDXXLDHNLI-UHFFFAOYSA-N
Formula
C16H19N3O4
Mass
317.345
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
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
Phenylhydantoins Phenylimidazolidines Alpha amino acids and derivatives N-acyl ureas Benzene and substituted derivatives Morpholines Tertiary carboxylic acid amides Dicarboximides Oxacyclic compounds Azacyclic compounds Dialkyl ethers Organopnictogen compounds Carbonyl compounds Organonitrogen compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-dipeptide - 5-phenylhydantoin - Hydantoin - Phenylimidazolidine - Alpha-amino acid or derivatives - N-acyl urea - Ureide - Monocyclic benzene moiety - Imidazolidinone - Morpholine - Oxazinane - Benzenoid - Tertiary carboxylic acid amide - Dicarboximide - Imidazolidine - Carboxamide group - Urea - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Oxacycle - Dialkyl ether - Ether - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxide - 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