Compound Identification
SMILES
COC1=CC=C(NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=YOLSIRGGYGLNEA-UHFFFAOYSA-N
Formula
C25H31N3O4
Mass
437.54
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Peptidomimetics
- Subclass Peptoid-peptide hybrids
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Class
Peptidomimetics
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Peptidomimetics
Subclass
Peptoid-peptide hybrids
Intermediate Tree Nodes
Not available
Direct Parent
Peptoid-peptide hybrids
Alternative Parents
Dipeptides N-acyl-alpha amino acids and derivatives Hippuric acids and derivatives Alpha amino acid amides N,N-dialkyl-p-toluamides Anilides Phenoxy compounds N-arylamides Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers N-acyl amines Tertiary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Peptoid/peptide hybrid - Alpha-dipeptide - N-acyl-alpha amino acid or derivatives - Hippuric acid or derivatives - Alpha-amino acid amide - N,n-dialkyl-p-toluamide - Alpha-amino acid or derivatives - N-substituted-alpha-amino acid - P-toluamide - Toluamide - Anilide - Benzoic acid or derivatives - Benzamide - Phenoxy compound - Methoxybenzene - N-arylamide - Phenol ether - Benzoyl - Anisole - Alkyl aryl ether - Benzenoid - N-acyl-amine - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as peptoid-peptide hybrids. These are compounds containing a peptoid-peptide backbone, which consists alternating amino acid and n-substituted amino acids linked to each other by a peptide bond.
External Descriptors
Not available