Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCC(=O)NC1=CC(NCC(N2C(=O)CN(CC3=CC=CC=C3)C2=O)C(=O)C(C)(C)C)=C(OC)C=C1

InChIKey

InChIKey=GTOIUKNNKJLRHJ-UHFFFAOYSA-N

Formula

C42H64N4O5

Mass

704.997

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Peptidomimetics

Subclass

Urea peptoids

Intermediate Tree Nodes

Not available

Direct Parent

Urea peptoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Urea peptoid - Hydantoin - Alpha-amino acid or derivatives - Anilide - Phenoxy compound - Methoxybenzene - Phenylalkylamine - N-arylamide - Phenol ether - Anisole - Ureide - Secondary aliphatic/aromatic amine - N-acyl urea - Alkyl aryl ether - Fatty acyl - Benzenoid - N-acyl-amine - Imidazolidinone - Fatty amide - Monocyclic benzene moiety - Imidazolidine - Dicarboximide - Urea - Carbonic acid derivative - Ketone - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Secondary amine - Ether - Secondary aliphatic amine - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as urea peptoids. These are peptidomimetics structurally characterized by the presence of n-alkyl urea motifs linked in a repetitive manner.

External Descriptors

Not available

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