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

Systemtic Name: S-pyridin-2-yl 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl]propanethioate Openeye Name: S-(2-pyridyl) 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-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl 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-(2-pyridyl) ester Formula: C19H30N2O3SSi MolecularWeight: 394.6036

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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)SC2=CC=CC=N2

Isomeric SMILES

CC(C1C(NC1=O)C(C)O[Si](C)(C)C(C)(C)C)C(=O)SC2=CC=CC=N2

InChI

InChI=1S/C19H30N2O3SSi/c1-12(18(23)25-14-10-8-9-11-20-14)15-16(21-17(15)22)13(2)24-26(6,7)19(3,4)5/h8-13,15-16H,1-7H3,(H,21,22)