prop-2-enyl 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(4,4-dimethyl-3-sulfanylidene-pentan-2-yl)-4-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(4,4-dimethyl-3-sulfanylidene-pentan-2-yl)-4-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: allyl 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-(1,3,3-trimethyl-2-thioxo-butyl)azetidin-1-yl]acetate CAS Name: 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(4,4-dimethyl-3-sulfanylidenepentan-2-yl)-4-oxo-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(4,4-dimethyl-3-sulfanylidenepentan-2-yl)-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-4-(1,3,3-trimethyl-2-thioxo-butyl)azetidin-1-yl]acetic acid allyl ester Formula: C23H41NO4SSi MolecularWeight: 455.72644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1CC(=O)OCC=C)CCO[Si](C)(C)C(C)(C)C)C(=S)C(C)(C)C

Isomeric SMILES

CC(C1C(C(=O)N1CC(=O)OCC=C)CCO[Si](C)(C)C(C)(C)C)C(=S)C(C)(C)C

InChI

InChI=1S/C23H41NO4SSi/c1-11-13-27-18(25)15-24-19(16(2)20(29)22(3,4)5)17(21(24)26)12-14-28-30(9,10)23(6,7)8/h11,16-17,19H,1,12-15H2,2-10H3