Structure Information
Structure

Compound Identification

SMILES

CC(=O)N1C=C(C2C(O[N+]([O-])=C2C(=O)OCC2=CC=CC=C2)C(=O)OCC2=CC=CC=C2)C2=CC=CC=C12

InChIKey

InChIKey=YMRVQRGFJXVHDX-UHFFFAOYSA-N

Formula

C29H24N2O7

Mass

512.518

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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 - Benzyloxycarbonyl - 3-alkylindole - Indole - Indole or derivatives - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Substituted pyrrole - Benzenoid - Acetamide - Heteroaromatic compound - Isoxazoline - Pyrrole - Carboxylic acid ester - Organoheterocyclic compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Oxacycle - Azacycle - Organic salt - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Carbonyl group - 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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