Structure Information
Structure

Compound Identification

SMILES

COCC(=O)N1C2=CC=CC=C2N2C(=O)C(OC)C2(C=C1N(C)C1=CC=CC=C1C)C1=CC=C(C)C=C1

InChIKey

InChIKey=PHBRPQUXQHNTNN-UHFFFAOYSA-N

Formula

C30H31N3O4

Mass

497.595

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azetidines

Subclass

Phenylazetidines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylazetidines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-phenylazetidine - Aniline or substituted anilines - Para-diazepine - Toluene - Monocyclic benzene moiety - Benzenoid - Beta-lactam - Tertiary carboxylic acid amide - Carboxamide group - Ketene acetal or derivatives - Lactam - Ether - Dialkyl ether - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Amine - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenylazetidines. These are polycyclic aromatic compounds containing a phenyl ring substituted with an azetidine ring.

External Descriptors

Not available

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