Compound Identification
SMILES
CCOC1=CC=CC=C1NC(=O)NC1(CCCCC1)C(=O)N1CCN2CCCC2C1
InChIKey
InChIKey=ZCUFDCBXBQILDJ-UHFFFAOYSA-N
Formula
C23H34N4O3
Mass
414.55
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Amino acids, peptides, and analogues
Intermediate Tree Nodes
Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent
N-carbamoyl-alpha amino acids and derivatives
Alternative Parents
N-phenylureas Phenoxy compounds Phenol ethers N-alkylpiperazines Alkyl aryl ethers N-alkylpyrrolidines Tertiary carboxylic acid amides Ureas Trialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-carbamoyl-alpha-amino acid or derivatives - N-phenylurea - Phenoxy compound - Phenol ether - Alkyl aryl ether - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - N-alkylpyrrolidine - Pyrrolidine - Tertiary carboxylic acid amide - Urea - Tertiary amine - Tertiary aliphatic amine - Carboxamide group - Carbonic acid derivative - Organoheterocyclic compound - Azacycle - Ether - Amine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-carbamoyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an carbamoyl group at its terminal nitrogen atom.
External Descriptors
Not available