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

Systemtic Name: S-phenylsulfanyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]ethanethioate Openeye Name: S-phenylsulfanyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]ethanethioate CAS Name: 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]ethanethioic acid S-(phenylthio) ester IUPAC Name: S-phenylsulfanyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]ethanethioate Traditional Name: 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]ethanethioic acid S-(phenylthio) ester Formula: C19H29NO3S2Si MolecularWeight: 411.65396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)CC(=O)SSC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)CC(=O)SSC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H29NO3S2Si/c1-13(23-26(5,6)19(2,3)4)17-15(20-18(17)22)12-16(21)25-24-14-10-8-7-9-11-14/h7-11,13,15,17H,12H2,1-6H3,(H,20,22)