Structure Information
Structure

Compound Identification

SMILES

O[N+]1=C([C@H]([C@@H](O1)C(=O)OCC1=CC=CC=C1)C1=CNC2=CC=CC=C12)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=FWWWIORVSZSMMY-ILBGXUMGSA-O

Formula

C27H23N2O6

Mass

471.488

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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 - Pyrrole - Isoxazoline - Heteroaromatic compound - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Oxacycle - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - 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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