3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-phenyl-3-trimethylsilyl-prop-2-ynyl)azetidin-2-one

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-phenyl-3-trimethylsilyl-prop-2-ynyl)azetidin-2-one Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-phenyl-3-trimethylsilyl-prop-2-ynyl)azetidin-2-one CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-phenyl-3-trimethylsilylprop-2-ynyl)-2-azetidinone IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-phenyl-3-trimethylsilylprop-2-ynyl)azetidin-2-one Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-phenyl-3-trimethylsilyl-prop-2-ynyl)azetidin-2-one Formula: C23H37NO2Si2 MolecularWeight: 415.71638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C#C[Si](C)(C)C)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C(C#C[Si](C)(C)C)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H37NO2Si2/c1-17(26-28(8,9)23(2,3)4)20-21(24-22(20)25)19(15-16-27(5,6)7)18-13-11-10-12-14-18/h10-14,17,19-21H,1-9H3,(H,24,25)