[2-[2-acetyloxy-1-[dimethyl(prop-2-enyl)silyl]-4-oxidanylidene-azetidin-3-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon

Systemtic Name: [2-[2-acetyloxy-1-[dimethyl(prop-2-enyl)silyl]-4-oxidanylidene-azetidin-3-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-[2-acetoxy-1-[allyl(dimethyl)silyl]-4-oxo-azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon CAS Name: [2-[2-acetyloxy-1-[dimethyl(prop-2-enyl)silyl]-4-oxo-3-azetidinyl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-[2-acetyloxy-1-[dimethyl(prop-2-enyl)silyl]-4-oxoazetidin-3-yl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-[2-acetoxy-1-[allyl(dimethyl)silyl]-4-keto-azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C18H34NO4Si2 MolecularWeight: 384.63786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1[Si](C)(C)CC=C)C(C)(C(C)(C)C)O[Si](C)C

Isomeric SMILES

CC(=O)OC1C(C(=O)N1[Si](C)(C)CC=C)C(C)(C(C)(C)C)O[Si](C)C

InChI

InChI=1S/C18H34NO4Si2/c1-11-12-25(9,10)19-15(21)14(16(19)22-13(2)20)18(6,17(3,4)5)23-24(7)8/h11,14,16H,1,12H2,2-10H3