S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-3-yl] 2-methoxyethanethioate

Systemtic Name: S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-3-yl] 2-methoxyethanethioate Openeye Name: S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-azetidin-3-yl] 2-methoxyethanethioate CAS Name: 2-methoxyethanethioic acid S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-3-azetidinyl] ester IUPAC Name: S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxoazetidin-3-yl] 2-methoxyethanethioate Traditional Name: 2-methoxyethanethioic acid S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-azetidin-3-yl] ester Formula: C14H27NO4SSi MolecularWeight: 333.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CC(C1=O)SC(=O)COC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(N1CC(C1=O)SC(=O)COC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C14H27NO4SSi/c1-10(19-21(6,7)14(2,3)4)15-8-11(13(15)17)20-12(16)9-18-5/h10-11H,8-9H2,1-7H3