3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethynyl-1-(1-phenylethyl)azetidin-2-one

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethynyl-1-(1-phenylethyl)azetidin-2-one Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethynyl-1-(1-phenylethyl)azetidin-2-one CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethynyl-1-(1-phenylethyl)-2-azetidinone IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethynyl-1-(1-phenylethyl)azetidin-2-one Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethynyl-1-(1-phenylethyl)azetidin-2-one Formula: C21H31NO2Si MolecularWeight: 357.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C)C2=CC=CC=C2)C#C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(N(C1=O)C(C)C2=CC=CC=C2)C#C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H31NO2Si/c1-9-18-19(16(3)24-25(7,8)21(4,5)6)20(23)22(18)15(2)17-13-11-10-12-14-17/h1,10-16,18-19H,2-8H3