2-[2,6-bis(bromanyl)phenyl]-4-ethyl-4-phenyl-1,2-oxazetidin-3-one

Systemtic Name: 2-[2,6-bis(bromanyl)phenyl]-4-ethyl-4-phenyl-1,2-oxazetidin-3-one Openeye Name: 2-(2,6-dibromophenyl)-4-ethyl-4-phenyl-oxazetidin-3-one CAS Name: 2-(2,6-dibromophenyl)-4-ethyl-4-phenyl-3-oxazetidinone IUPAC Name: 2-(2,6-dibromophenyl)-4-ethyl-4-phenyloxazetidin-3-one Traditional Name: 2-(2,6-dibromophenyl)-4-ethyl-4-phenyl-oxazetidin-3-one Formula: C16H13Br2NO2 MolecularWeight: 411.08792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(O1)C2=C(C=CC=C2Br)Br)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(O1)C2=C(C=CC=C2Br)Br)C3=CC=CC=C3

InChI

InChI=1S/C16H13Br2NO2/c1-2-16(11-7-4-3-5-8-11)15(20)19(21-16)14-12(17)9-6-10-13(14)18/h3-10H,2H2,1H3