4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[(Z)-7-trimethylsilylhept-4-en-2,6-diynyl]azetidin-2-one

Systemtic Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[(Z)-7-trimethylsilylhept-4-en-2,6-diynyl]azetidin-2-one Openeye Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[(Z)-7-trimethylsilylhept-4-en-2,6-diynyl]azetidin-2-one CAS Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[(Z)-7-trimethylsilylhept-4-en-2,6-diynyl]-2-azetidinone IUPAC Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[(Z)-7-trimethylsilylhept-4-en-2,6-diynyl]azetidin-2-one Traditional Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[(Z)-7-trimethylsilylhept-4-en-2,6-diynyl]azetidin-2-one Formula: C20H33NO2Si2 MolecularWeight: 375.65252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1CC(=O)N1CC#CC=CC#C[Si](C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1CC(=O)N1CC#C/C=C\C#C[Si](C)(C)C

InChI

InChI=1S/C20H33NO2Si2/c1-20(2,3)25(7,8)23-17-18-16-19(22)21(18)14-12-10-9-11-13-15-24(4,5)6/h9,11,18H,14,16-17H2,1-8H3/b11-9-