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

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-oxidanylidenethian-3-yl)azetidin-2-one Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-oxotetrahydrothiopyran-3-yl)azetidin-2-one CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-oxo-3-thianyl)-2-azetidinone IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-oxothian-3-yl)azetidin-2-one Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-ketotetrahydrothiopyran-3-yl)azetidin-2-one Formula: C16H29NO3SSi MolecularWeight: 343.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2CCCSC2=O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C2CCCSC2=O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H29NO3SSi/c1-10(20-22(5,6)16(2,3)4)12-13(17-14(12)18)11-8-7-9-21-15(11)19/h10-13H,7-9H2,1-6H3,(H,17,18)