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

Systemtic Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[(Z)-hept-4-en-2,6-diynyl]azetidin-2-one Openeye Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[(Z)-hept-4-en-2,6-diynyl]azetidin-2-one CAS Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[(Z)-hept-4-en-2,6-diynyl]-2-azetidinone IUPAC Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[(Z)-hept-4-en-2,6-diynyl]azetidin-2-one Traditional Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[(Z)-hept-4-en-2,6-diynyl]azetidin-2-one Formula: C17H25NO2Si MolecularWeight: 303.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2Si/c1-7-8-9-10-11-12-18-15(13-16(18)19)14-20-21(5,6)17(2,3)4/h1,8-9,15H,12-14H2,2-6H3/b9-8-