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
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
-
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
3-alkylindoles Benzyloxycarbonyls Substituted pyrroles Dicarboxylic acids and derivatives Acetamides Isoxazolines Heteroaromatic compounds Carboxylic acid esters Oxacyclic compounds Allyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organic salts Organic zwitterions Organonitrogen compounds Organopnictogen compounds
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