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

Systemtic Name: S-quinolin-2-yl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]propanethioate Openeye Name: S-(2-quinolyl) 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]propanethioate CAS Name: 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]propanethioic acid S-(2-quinolinyl) ester IUPAC Name: S-quinolin-2-yl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanethioate Traditional Name: 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]propanethioic acid S-(2-quinolyl) ester Formula: C23H32N2O3SSi MolecularWeight: 444.66228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)SC2=NC3=CC=CC=C3C=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=O)SC2=NC3=CC=CC=C3C=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H32N2O3SSi/c1-14(22(27)29-18-13-12-16-10-8-9-11-17(16)24-18)20-19(21(26)25-20)15(2)28-30(6,7)23(3,4)5/h8-15,19-20H,1-7H3,(H,25,26)