S-tert-butyl 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl]propanethioate

Systemtic Name: S-tert-butyl 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl]propanethioate Openeye Name: S-tert-butyl 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-3-yl]propanethioate CAS Name: 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-3-azetidinyl]propanethioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-3-yl]propanethioate Traditional Name: 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-3-yl]propanethioic acid S-tert-butyl ester Formula: C18H35NO3SSi MolecularWeight: 373.6259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35NO3SSi/c1-11(16(21)23-17(3,4)5)13-14(19-15(13)20)12(2)22-24(9,10)18(6,7)8/h11-14H,1-10H3,(H,19,20)