(3R,4R)-3-bromanyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-bromanyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-3-bromo-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-bromo-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-bromo-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3R,4R)-3-bromo-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)Br)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)Br)C3=CC=CC=C3

InChI

InChI=1S/C16H14BrNO2/c1-20-13-9-7-12(8-10-13)18-15(14(17)16(18)19)11-5-3-2-4-6-11/h2-10,14-15H,1H3/t14-,15-/m1/s1