Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(N1CC2=C(C[C@@H]1C(=O)NOCC1=CC=CC=C1)C=CC(=C2)[N+]([O-])=O)C1=CC=C(OC)C=C1

InChIKey

InChIKey=ZXOBZWDXWQXDKU-JWPKJQAESA-N

Formula

C26H28N3O7P

Mass

525.498

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid amide - Tetrahydroisoquinoline - Phenoxy compound - Nitroaromatic compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Phosphonic amide ester - Phosphonic acid ester - Benzenoid - Organophosphonic acid derivative - C-nitro compound - Organic nitro compound - Ether - Azacycle - Organic oxoazanium - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Organophosphorus compound - Organic salt - Hydrocarbon derivative - Carbonyl group - Organic zwitterion - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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