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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Alpha-imino acid and derivatives
- Level 5 Alpha-imino acid esters
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Subclass
Alpha-imino acid and derivatives
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
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
Benzyloxycarbonyls 3-alkylindoles Substituted pyrroles Dicarboxylic acids and derivatives Isoxazolines Heteroaromatic compounds Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
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