Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(CN2C(=O)NC(=CC3=CC=C(OC(C)C)C=C3)C2=O)O1

InChIKey

InChIKey=UKUSEHOGRDQWNA-UHFFFAOYSA-N

Formula

C20H20N2O6

Mass

384.388

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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 heteromonocyclic compounds

Substituents

Alpha-amino acid amide - Hydantoin - Furoic acid ester - Furoic acid or derivatives - Phenoxy compound - Phenol ether - Fatty acid ester - Alkyl aryl ether - Fatty acyl - Benzenoid - N-acyl-amine - Imidazolidinone - Monocyclic benzene moiety - Heteroaromatic compound - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Imidazolidine - Furan - Dicarboximide - Carbonic acid derivative - Carboxylic acid ester - Oxacycle - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic 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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