Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)NC1CCC2=CC=CC=C12

InChIKey

InChIKey=PNRMSWYBQXILOO-MDGOSCKESA-N

Formula

C33H43N3O5

Mass

561.723

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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 homopolycyclic compounds

Substituents

Alpha-dipeptide - Leucine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Indanone - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Indane - Anisole - Aryl alkyl ketone - Phenol ether - Aryl ketone - Alkyl aryl ether - Benzenoid - Fatty amide - N-acyl-amine - Fatty acyl - Secondary carboxylic acid amide - Carboxamide group - Ketone - Ether - Organooxygen compound - Carbonyl group - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homopolycyclic 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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