Structure Information
Structure

Compound Identification

SMILES

COC1=CC(CC(=O)NC(CCCCNC(=O)OC(C)(C)C)C(=O)NNCCC(=O)NCC2=CC(OC)=C(OC)C(OC)=C2)=C(OC)C=C1

InChIKey

InChIKey=RTJRTWMBPZTXLI-UHFFFAOYSA-N

Formula

C34H51N5O10

Mass

689.807

Export to:

JSON SDF CSV

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

N-acyl-alpha amino acids and derivatives

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

N-acyl-alpha amino acid or derivatives - Beta amino acid or derivatives - Phenylacetamide - Dimethoxybenzene - P-dimethoxybenzene - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Carbamic acid ester - Secondary carboxylic acid amide - Carboxylic acid hydrazide - Carboxamide group - Ether - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom.

External Descriptors

Not available

Previous Back Next