Structure Information
Structure

Compound Identification

SMILES

CCN(CC(=O)NC1=CC=C(NC(C)=O)C=C1)C(=O)CN1CCCCCC1

InChIKey

InChIKey=OFUIIKAPWZMVJR-UHFFFAOYSA-N

Formula

C20H30N4O3

Mass

374.485

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Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-dipeptide - Alpha-amino acid or derivatives - Acetanilide - N-acetylarylamine - Anilide - N-arylamide - Azepane - Monocyclic benzene moiety - Benzenoid - Acetamide - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Azacycle - Amine - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - 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

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