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1-[2-oxidanylidene-3-[oxidanyl(phenyl)methyl]cyclohexyl]azetidin-2-one

1-[2-oxidanylidene-3-[oxidanyl(phenyl)methyl]cyclohexyl]azetidin-2-one

Systemtic Name:1-[2-oxidanylidene-3-[oxidanyl(phenyl)methyl]cyclohexyl]azetidin-2-one
Openeye Name:1-[3-[hydroxy(phenyl)methyl]-2-oxo-cyclohexyl]azetidin-2-one
CAS Name:1-[3-[hydroxy(phenyl)methyl]-2-oxocyclohexyl]-2-azetidinone
IUPAC Name:1-[3-[hydroxy(phenyl)methyl]-2-oxocyclohexyl]azetidin-2-one
Traditional Name:1-[3-[hydroxy(phenyl)methyl]-2-keto-cyclohexyl]azetidin-2-one
Formula: C16H19NO3
MolecularWeight: 273.32696
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(C1)N2CCC2=O)C(C3=CC=CC=C3)O


Isomeric SMILES

C1CC(C(=O)C(C1)N2CCC2=O)C(C3=CC=CC=C3)O


InChI

InChI=1S/C16H19NO3/c18-14-9-10-17(14)13-8-4-7-12(16(13)20)15(19)11-5-2-1-3-6-11/h1-3,5-6,12-13,15,19H,4,7-10H2


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