2-(1,3-oxazetidin-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(1,3-oxazetidin-3-yl)-1-phenyl-ethanone Openeye Name: 2-(1,3-oxazetidin-3-yl)-1-phenyl-ethanone CAS Name: 2-(1,3-oxazetidin-3-yl)-1-phenylethanone IUPAC Name: 2-(1,3-oxazetidin-3-yl)-1-phenylethanone Traditional Name: 2-(1,3-oxazetidin-3-yl)-1-phenyl-ethanone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CO1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1N(CO1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11NO2/c12-10(6-11-7-13-8-11)9-4-2-1-3-5-9/h1-5H,6-8H2