Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=[N+]([O-])N2O[C@H]3[C@H]4O[C@@H]([C@H]3[C@@]2(C(=O)OC)C1=O)C1=CC=CC=C41

InChIKey

InChIKey=BPOWVSJQVRYTMP-QSDFBURQSA-N

Formula

C17H14N2O8

Mass

374.305

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Alpha-imino acid and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Alpha-imino acid esters

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-imino acid ester - Alpha-amino acid or derivatives - Tetralin - Isocoumaran - Dicarboxylic acid or derivatives - Benzenoid - Isoxazolidine - Oxolane - Pyrazoline - Methyl ester - Carboxylic acid ester - Ketone - Azacycle - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Oxacycle - N-organohydroxylamine - Organoheterocyclic compound - Dialkyl ether - Ether - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as alpha-imino acid esters. These are ester derivatives of alpha-imino acids. They have the general structure RN=CC(=O)OR', where R = H, organyl group and R' = organyl group.

External Descriptors

Not available

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