Compound Identification
SMILES
OC1CN(C1)C1=C(F)C=C(C=C1)N1C[C@H](COC2=NOC=C2)OC1=O
InChIKey
InChIKey=KPEIOASIGKXSRI-GFCCVEGCSA-N
Formula
C16H16FN3O5
Mass
349.318
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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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 Dialkylarylamines Alkyl aryl ethers Fluorobenzenes Oxazolidinones Aryl fluorides Isoxazoles Carbamate esters Heteroaromatic compounds Secondary alcohols 1,2-aminoalcohols Organic carbonic acids and derivatives Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Organofluorides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1-phenylazetidine - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Halobenzene - Alkyl aryl ether - Fluorobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Oxazolidinone - Benzenoid - Isoxazole - Azole - Heteroaromatic compound - Oxazolidine - Carbamic acid ester - Carbonic acid derivative - 1,2-aminoalcohol - Secondary alcohol - Tertiary amine - Oxacycle - Azacycle - Ether - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Alcohol - Aromatic heteromonocyclic 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