4-(4-bromanyl-2-phenylmethoxy-phenyl)-3-[3-(4-fluorophenyl)-3-trimethylsilyloxy-propyl]-1-phenyl-azetidin-2-one

Systemtic Name: 4-(4-bromanyl-2-phenylmethoxy-phenyl)-3-[3-(4-fluorophenyl)-3-trimethylsilyloxy-propyl]-1-phenyl-azetidin-2-one Openeye Name: 4-(2-benzyloxy-4-bromo-phenyl)-3-[3-(4-fluorophenyl)-3-trimethylsilyloxy-propyl]-1-phenyl-azetidin-2-one CAS Name: 4-(4-bromo-2-phenylmethoxyphenyl)-3-[3-(4-fluorophenyl)-3-trimethylsilyloxypropyl]-1-phenyl-2-azetidinone IUPAC Name: 4-(4-bromo-2-phenylmethoxyphenyl)-3-[3-(4-fluorophenyl)-3-trimethylsilyloxypropyl]-1-phenylazetidin-2-one Traditional Name: 4-(2-benzoxy-4-bromo-phenyl)-3-[3-(4-fluorophenyl)-3-trimethylsilyloxy-propyl]-1-phenyl-azetidin-2-one Formula: C34H35BrFNO3Si MolecularWeight: 632.634503

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC(CCC1C(N(C1=O)C2=CC=CC=C2)C3=C(C=C(C=C3)Br)OCC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C[Si](C)(C)OC(CCC1C(N(C1=O)C2=CC=CC=C2)C3=C(C=C(C=C3)Br)OCC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C34H35BrFNO3Si/c1-41(2,3)40-31(25-14-17-27(36)18-15-25)21-20-30-33(37(34(30)38)28-12-8-5-9-13-28)29-19-16-26(35)22-32(29)39-23-24-10-6-4-7-11-24/h4-19,22,30-31,33H,20-21,23H2,1-3H3