4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: 4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C25H34FNO3Si MolecularWeight: 443.626263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H34FNO3Si/c1-16(2)31(17(3)4,18(5)6)30-24-23(19-8-10-20(26)11-9-19)27(25(24)28)21-12-14-22(29-7)15-13-21/h8-18,23-24H,1-7H3