Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(C)=C(OC)C(CC2N(C(=O)OCC(C)C)C(=O)\C(=C/C3=CC(OC)=C(OC)C(C)=C3OC)N(CC3=CC=CC=C3)C2=O)=C1

InChIKey

InChIKey=DWZBSNGFQMFWSI-LQKURTRISA-N

Formula

C38H46N2O10

Mass

690.79

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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

Direct Parent

Alpha amino acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid or derivatives - Piperazine-1-carboxylic acid - Anisole - Dioxopiperazine - Phenol ether - Phenoxy compound - 2,5-dioxopiperazine - Methoxybenzene - N-alkylpiperazine - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Piperazine - 1,4-diazinane - Carbamic acid ester - Tertiary carboxylic acid amide - Dicarboximide - Carboxamide group - Lactam - Ether - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organooxygen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.

External Descriptors

Not available

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