Compound Identification
SMILES
COC1=CC(=CC(OC)=C1)C(=O)OCC(=O)N[C@@H](CC1=CC=CC=C1)C(C)=O
InChIKey
InChIKey=SDEWEBRTMKOYMW-IBGZPJMESA-N
Formula
C21H23NO6
Mass
385.416
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Methoxybenzoic acids and derivatives
Direct Parent
M-methoxybenzoic acids and derivatives
Alternative Parents
Dimethoxybenzenes Benzoic acid esters Amphetamines and derivatives Phenoxy compounds Benzoyl derivatives Anisoles Alkyl aryl ethers Secondary carboxylic acid amides Ketones Carboxylic acid esters Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
M-methoxybenzoic acid or derivatives - Amphetamine or derivatives - Benzoate ester - Dimethoxybenzene - M-dimethoxybenzene - Phenoxy compound - Benzoyl - Phenol ether - Anisole - Methoxybenzene - Alkyl aryl ether - Ketone - Carboxylic acid ester - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as m-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group.
External Descriptors
Not available