Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C[C@@H](NC(=C)N2CCC(CC2)N2CCC3=CC=CC=C3NC2=O)C(=O)N2CCN(CC2)C2CCOC2)=CC(C)=C1O

InChIKey

InChIKey=YKNBLBNEKNJONG-BDJZEIKTSA-N

Formula

C35H48N6O4

Mass

616.807

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Taxonomic Classification

Taxonomy Tree

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

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid amide - Amphetamine or derivatives - O-cresol - M-xylene - Xylene - Phenol - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Piperidine - Benzenoid - Tertiary carboxylic acid amide - Oxolane - Tertiary aliphatic amine - Tertiary amine - Urea - Carboxamide group - Ketene acetal or derivatives - Azacycle - Organoheterocyclic compound - Oxacycle - Dialkyl ether - Ether - Organic oxygen compound - Amine - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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