4-[4-[tert-butyl(dimethyl)silyl]oxy-2-(4-fluorophenyl)phenyl]azetidin-2-one

Systemtic Name: 4-[4-[tert-butyl(dimethyl)silyl]oxy-2-(4-fluorophenyl)phenyl]azetidin-2-one Openeye Name: 4-[4-[tert-butyl(dimethyl)silyl]oxy-2-(4-fluorophenyl)phenyl]azetidin-2-one CAS Name: 4-[4-[tert-butyl(dimethyl)silyl]oxy-2-(4-fluorophenyl)phenyl]-2-azetidinone IUPAC Name: 4-[4-[tert-butyl(dimethyl)silyl]oxy-2-(4-fluorophenyl)phenyl]azetidin-2-one Traditional Name: 4-[4-[tert-butyl(dimethyl)silyl]oxy-2-(4-fluorophenyl)phenyl]azetidin-2-one Formula: C21H26FNO2Si MolecularWeight: 371.520543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)C2CC(=O)N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)C2CC(=O)N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FNO2Si/c1-21(2,3)26(4,5)25-16-10-11-17(19-13-20(24)23-19)18(12-16)14-6-8-15(22)9-7-14/h6-12,19H,13H2,1-5H3,(H,23,24)