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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Azetidines
- Subclass Phenylazetidines
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Class
Azetidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azetidines
Subclass
Phenylazetidines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylazetidines
Alternative Parents
Aniline and substituted anilines Toluenes 1,4-diazepines Tertiary carboxylic acid amides Beta lactams Ketene acetals Dialkyl ethers Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines
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