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

Systemtic Name: S-phenyl 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl]ethanethioate Openeye Name: S-phenyl 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-3-yl]ethanethioate CAS Name: 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-3-azetidinyl]ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-3-yl]ethanethioate Traditional Name: 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-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(C1C(C(=O)N1)CC(=O)SC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(C(=O)N1)CC(=O)SC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

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