Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(NC(=O)CN1CCN(CC(=O)NC(C2=CC=C(OC)C=C2)P(=O)(OC2=CC=CC=C2)OC2=CC=CC=C2)CC1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

InChIKey

InChIKey=DYQZTQZXVBFCME-UHFFFAOYSA-N

Formula

C48H50N4O10P2

Mass

904.894

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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 heteromonocyclic compounds

Substituents

Alpha-amino acid amide - N-piperazineacetamide - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - N-alkylpiperazine - Phosphonic acid diester - Monocyclic benzene moiety - 1,4-diazinane - Phosphonic acid ester - Piperazine - Benzenoid - Organophosphonic acid derivative - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Azacycle - Ether - Organic oxide - Organic oxygen compound - Organophosphorus compound - Carbonyl group - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic 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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