2-bromanyl-N-(1,2-oxazetidin-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-bromanyl-N-(1,2-oxazetidin-3-yl)-2-phenyl-ethanamide Openeye Name: 2-bromo-N-(oxazetidin-3-yl)-2-phenyl-acetamide CAS Name: 2-bromo-N-(3-oxazetidinyl)-2-phenylacetamide IUPAC Name: 2-bromo-N-(oxazetidin-3-yl)-2-phenylacetamide Traditional Name: 2-bromo-N-(oxazetidin-3-yl)-2-phenyl-acetamide Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NO1)NC(=O)C(C2=CC=CC=C2)Br

Isomeric SMILES

C1C(NO1)NC(=O)C(C2=CC=CC=C2)Br

InChI

InChI=1S/C10H11BrN2O2/c11-9(7-4-2-1-3-5-7)10(14)12-8-6-15-13-8/h1-5,8-9,13H,6H2,(H,12,14)