1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-trimethylsilylethynyl)azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-trimethylsilylethynyl)azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-trimethylsilylethynyl)azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-trimethylsilylethynyl)-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-trimethylsilylethynyl)azetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-trimethylsilylethynyl)azetidin-2-one Formula: C16H31NO2Si2 MolecularWeight: 325.59384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31NO2Si2/c1-12(18)14-13(10-11-20(5,6)7)17(15(14)19)21(8,9)16(2,3)4/h12-14,18H,1-9H3