4-(4-bromophenyl)-3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)azetidin-2-one

Systemtic Name: 4-(4-bromophenyl)-3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)azetidin-2-one Openeye Name: 4-(4-bromophenyl)-3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)azetidin-2-one CAS Name: 4-(4-bromophenyl)-3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-2-azetidinone IUPAC Name: 4-(4-bromophenyl)-3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)azetidin-2-one Traditional Name: 4-(4-bromophenyl)-3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)azetidin-2-one Formula: C30H34BrF2NO2Si MolecularWeight: 586.582766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34BrF2NO2Si/c1-30(2,3)37(4,5)36-27(20-8-12-23(32)13-9-20)19-18-26-28(21-6-10-22(31)11-7-21)34(29(26)35)25-16-14-24(33)15-17-25/h6-17,26-28H,18-19H2,1-5H3