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1-ethyl-3-(5-phenylpyridin-2-yl)carbonyl-azetidin-2-one

1-ethyl-3-(5-phenylpyridin-2-yl)carbonyl-azetidin-2-one

Systemtic Name:1-ethyl-3-(5-phenylpyridin-2-yl)carbonyl-azetidin-2-one
Openeye Name:1-ethyl-3-(5-phenylpyridine-2-carbonyl)azetidin-2-one
CAS Name:1-ethyl-3-[oxo-(5-phenyl-2-pyridinyl)methyl]-2-azetidinone
IUPAC Name:1-ethyl-3-(5-phenylpyridine-2-carbonyl)azetidin-2-one
Traditional Name:1-ethyl-3-(5-phenylpicolinoyl)azetidin-2-one
Formula: C17H16N2O2
MolecularWeight: 280.32114
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1=O)C(=O)C2=NC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

CCN1CC(C1=O)C(=O)C2=NC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C17H16N2O2/c1-2-19-11-14(17(19)21)16(20)15-9-8-13(10-18-15)12-6-4-3-5-7-12/h3-10,14H,2,11H2,1H3


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