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

Systemtic Name: S-phenyl 2-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-3-yl]ethanethioate Openeye Name: S-phenyl 2-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-azetidin-3-yl]ethanethioate CAS Name: 2-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-3-azetidinyl]ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxoazetidin-3-yl]ethanethioate Traditional Name: 2-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-azetidin-3-yl]ethanethioic acid S-phenyl ester Formula: C19H29NO3SSi MolecularWeight: 379.58896

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CC(C1=O)CC(=O)SC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(N1CC(C1=O)CC(=O)SC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H29NO3SSi/c1-14(23-25(5,6)19(2,3)4)20-13-15(18(20)22)12-17(21)24-16-10-8-7-9-11-16/h7-11,14-15H,12-13H2,1-6H3