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

Systemtic Name: S-phenyl 2-[1-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxidanylidene-azetidin-3-yl]ethanethioate Openeye Name: S-phenyl 2-[1-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxo-azetidin-3-yl]ethanethioate CAS Name: 2-[1-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxo-3-azetidinyl]ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-[1-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxoazetidin-3-yl]ethanethioate Traditional Name: 2-[1-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-2-keto-azetidin-3-yl]ethanethioic acid S-phenyl ester Formula: C20H31NO3SSi MolecularWeight: 393.61554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO3SSi/c1-7-17(24-26(5,6)20(2,3)4)21-14-15(19(21)23)13-18(22)25-16-11-9-8-10-12-16/h8-12,15,17H,7,13-14H2,1-6H3