[2-[2-(1-methoxy-1-oxidanylidene-propan-2-yl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon

Systemtic Name: [2-[2-(1-methoxy-1-oxidanylidene-propan-2-yl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-[1-benzyl-2-(2-methoxy-1-methyl-2-oxo-ethyl)-4-oxo-azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon CAS Name: [2-[2-(1-methoxy-1-oxopropan-2-yl)-4-oxo-1-(phenylmethyl)-3-azetidinyl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-[1-benzyl-2-(1-methoxy-1-oxopropan-2-yl)-4-oxoazetidin-3-yl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-[1-benzyl-2-keto-4-(2-keto-2-methoxy-1-methyl-ethyl)azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C22H34NO4Si MolecularWeight: 404.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1CC2=CC=CC=C2)C(C)(C(C)(C)C)O[Si](C)C)C(=O)OC

Isomeric SMILES

CC(C1C(C(=O)N1CC2=CC=CC=C2)C(C)(C(C)(C)C)O[Si](C)C)C(=O)OC

InChI

InChI=1S/C22H34NO4Si/c1-15(20(25)26-6)18-17(22(5,21(2,3)4)27-28(7)8)19(24)23(18)14-16-12-10-9-11-13-16/h9-13,15,17-18H,14H2,1-8H3