Structure Information
Structure

Compound Identification

SMILES

CCCCN1C2=CC=CC=C2C(=NC(NC(=O)C2(CCCC2)NC(=O)CCC(C)C)C1=O)C(C)(C)C

InChIKey

InChIKey=FJXQYAHVSPGXQI-UHFFFAOYSA-N

Formula

C29H44N4O3

Mass

496.696

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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 heteropolycyclic compounds

Substituents

Alpha-dipeptide - N-acyl-alpha amino acid or derivatives - Benzodiazepine - 1,4-benzodiazepine - Alpha-amino acid or derivatives - Fatty amide - N-acyl-amine - Fatty acyl - Benzenoid - Tertiary carboxylic acid amide - Carboxamide group - Ketimine - Lactam - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Imine - Organopnictogen compound - 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

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