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

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

Isomeric SMILES

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

InChI

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