Compound Identification
SMILES
O=C(NC1CCCC(C1)NC(=O)NC12CC3CC(CC(C3)C1)C2)NC12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=QCNMZMFIHBGADO-UHFFFAOYSA-N
Formula
C28H44N4O2
Mass
468.686
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Peptidomimetics
- Subclass Aromatic urea oligo- and polyamides
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Class
Peptidomimetics
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Peptidomimetics
Subclass
Aromatic urea oligo- and polyamides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic urea oligo- and polyamides
Alternative Parents
Ureas Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic homopolycyclic compounds
Substituents
Aromatic urea oligoamide fragment - Urea - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic urea oligo- and polyamides. These are peptide analogues containing at least one urea oligoamide fragment.
External Descriptors
Not available