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
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
Tetralins Alpha amino acids and derivatives Isocoumarans Dicarboxylic acids and derivatives Pyrazolines Oxolanes Isoxazolidines Methyl esters Ketones Dialkyl ethers Azacyclic compounds Oxacyclic compounds Allyl-type 1,3-dipolar organic compounds N-organohydroxylamines Hydrocarbon derivatives Organic oxides Organic salts Organic cations
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