S-(1-ethyl-2-oxidanylidene-azetidin-3-yl) 2-[tert-butyl(diphenyl)silyl]oxyethanethioate

Systemtic Name: S-(1-ethyl-2-oxidanylidene-azetidin-3-yl) 2-[tert-butyl(diphenyl)silyl]oxyethanethioate Openeye Name: S-(1-ethyl-2-oxo-azetidin-3-yl) 2-[tert-butyl(diphenyl)silyl]oxyethanethioate CAS Name: 2-[tert-butyl(diphenyl)silyl]oxyethanethioic acid S-(1-ethyl-2-oxo-3-azetidinyl) ester IUPAC Name: S-(1-ethyl-2-oxoazetidin-3-yl) 2-[tert-butyl(diphenyl)silyl]oxyethanethioate Traditional Name: 2-[tert-butyl(diphenyl)silyl]oxyethanethioic acid S-(1-ethyl-2-keto-azetidin-3-yl) ester Formula: C23H29NO3SSi MolecularWeight: 427.63176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1=O)SC(=O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCN1CC(C1=O)SC(=O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H29NO3SSi/c1-5-24-16-20(22(24)26)28-21(25)17-27-29(23(2,3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,20H,5,16-17H2,1-4H3