1-[dimethyl(3-methylbutan-2-yl)silyl]-4-phenyl-3-trimethylsilyl-azetidin-2-one

Systemtic Name: 1-[dimethyl(3-methylbutan-2-yl)silyl]-4-phenyl-3-trimethylsilyl-azetidin-2-one Openeye Name: 1-[1,2-dimethylpropyl(dimethyl)silyl]-4-phenyl-3-trimethylsilyl-azetidin-2-one CAS Name: 1-[dimethyl(3-methylbutan-2-yl)silyl]-4-phenyl-3-trimethylsilyl-2-azetidinone IUPAC Name: 1-[dimethyl(3-methylbutan-2-yl)silyl]-4-phenyl-3-trimethylsilylazetidin-2-one Traditional Name: 1-[1,2-dimethylpropyl(dimethyl)silyl]-4-phenyl-3-trimethylsilyl-azetidin-2-one Formula: C19H33NOSi2 MolecularWeight: 347.64242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[Si](C)(C)N1C(C(C1=O)[Si](C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)[Si](C)(C)N1C(C(C1=O)[Si](C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H33NOSi2/c1-14(2)15(3)23(7,8)20-17(16-12-10-9-11-13-16)18(19(20)21)22(4,5)6/h9-15,17-18H,1-8H3