Compound Identification
SMILES
CCCCC[C@H]1CNC(=O)N[C@@H](CCCCNC(=O)OCC=C)CNC(=O)N(CC2=C(OC)C=C(C)C=C2)[C@@H](CCCCNC(=O)OCC=C)CNC(=O)N1
InChIKey
InChIKey=LMJQLARKVWJZNF-ZDCRTTOTSA-N
Formula
C39H64N8O8
Mass
772.989
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
Phenoxy compounds Methoxybenzenes Anisoles Toluenes Alkyl aryl ethers Carbamate esters Ureas Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Urea peptoid - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Toluene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Carbamic acid ester - Urea - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - 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