Compound Identification
SMILES
C[C@H]([C@@H](NC(=O)N1CCC(CC1)N1C(=O)NC2=CC=CC=C12)C(=O)NC[C@@H]1CCC[C@@H](CN)C1)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=DDVPVAOEMZRZQU-JONNCTARSA-N
Formula
C33H43N7O3
Mass
585.753
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
Tryptamines and derivatives Alpha amino acid amides 3-alkylindoles Piperidinecarboxamides Benzimidazoles Substituted pyrroles N-substituted imidazoles N-acyl amines Benzenoids Heteroaromatic compounds Ureas Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-carbamoyl-alpha-amino acid or derivatives - Triptan - Alpha-amino acid amide - 3-alkylindole - Piperidinecarboxamide - 1-piperidinecarboxamide - Indole or derivatives - Indole - Benzimidazole - Fatty acyl - Benzenoid - Substituted pyrrole - Piperidine - N-substituted imidazole - N-acyl-amine - Fatty amide - Heteroaromatic compound - Pyrrole - Imidazole - Azole - Urea - Secondary carboxylic acid amide - Carbonic acid derivative - Carboxamide group - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - 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