Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(C(SC(C)=O)C1=CN(C(C)=O)C2=CC=CC=C12)[N+]([O-])=O

InChIKey

InChIKey=QUDSEISCSVORLY-UHFFFAOYSA-N

Formula

C16H16N2O6S

Mass

364.37

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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 esters

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid ester - 3-alkylindole - Indole - Indole or derivatives - Fatty acid ester - Benzenoid - Substituted pyrrole - Fatty acyl - Methyl ester - Pyrrole - Acetamide - Heteroaromatic compound - C-nitro compound - Carbothioic s-ester - Carboxylic acid ester - Thiocarboxylic acid ester - Organic nitro compound - Azacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Thiocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Organic salt - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic zwitterion - Aromatic heteropolycyclic compound

Description

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

External Descriptors

Not available

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