Compound Identification
SMILES
CC1(C)NC(=O)N(CCN2CCC[C@@H](C2)c2n[nH]c(n2)C2CCCCC2)C1=O
InChIKey
InChIKey=FVHDPNXBBJOESZ-HNNXBMFYSA-N
Formula
C20H32N6O2
Mass
388.516
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Peptidomimetics
- Subclass Urea peptoids
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Class
Peptidomimetics
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Peptidomimetics
Subclass
Urea peptoids
Intermediate Tree Nodes
Not available
Direct Parent
Urea peptoids
Alternative Parents
Alpha amino acid amides Hydantoins Piperidines Triazoles Heteroaromatic compounds Dicarboximides Trialkylamines Organic carbonic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Urea peptoid - Alpha-amino acid amide - Hydantoin - Alpha-amino acid or derivatives - Piperidine - Imidazolidinone - Heteroaromatic compound - 1,2,4-triazole - Imidazolidine - Dicarboximide - Azole - Tertiary aliphatic amine - Tertiary amine - Carbonic acid derivative - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - 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