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1-[2-oxidanylidene-3-[oxidanyl(pyridin-4-yl)methyl]cyclohexyl]azetidin-2-one

1-[2-oxidanylidene-3-[oxidanyl(pyridin-4-yl)methyl]cyclohexyl]azetidin-2-one

Systemtic Name:1-[2-oxidanylidene-3-[oxidanyl(pyridin-4-yl)methyl]cyclohexyl]azetidin-2-one
Openeye Name:1-[3-[hydroxy(4-pyridyl)methyl]-2-oxo-cyclohexyl]azetidin-2-one
CAS Name:1-[3-[hydroxy(pyridin-4-yl)methyl]-2-oxocyclohexyl]-2-azetidinone
IUPAC Name:1-[3-[hydroxy(pyridin-4-yl)methyl]-2-oxocyclohexyl]azetidin-2-one
Traditional Name:1-[3-[hydroxy(4-pyridyl)methyl]-2-keto-cyclohexyl]azetidin-2-one
Formula: C15H18N2O3
MolecularWeight: 274.31502
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N2O3/c18-13-6-9-17(13)12-3-1-2-11(15(12)20)14(19)10-4-7-16-8-5-10/h4-5,7-8,11-12,14,19H,1-3,6,9H2


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