[2-[2-(5,6-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-4-oxidanylidene-azetidin-3-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon

Systemtic Name: [2-[2-(5,6-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-4-oxidanylidene-azetidin-3-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-[2-(5,6-dimethoxy-1-oxo-tetralin-2-yl)-4-oxo-azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon CAS Name: [2-[2-(5,6-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-4-oxo-3-azetidinyl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-[2-(5,6-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-4-oxoazetidin-3-yl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-[2-keto-4-(1-keto-5,6-dimethoxy-tetralin-2-yl)azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C23H34NO5Si MolecularWeight: 432.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C1C(NC1=O)C2CCC3=C(C2=O)C=CC(=C3OC)OC)O[Si](C)C

Isomeric SMILES

CC(C)(C)C(C)(C1C(NC1=O)C2CCC3=C(C2=O)C=CC(=C3OC)OC)O[Si](C)C

InChI

InChI=1S/C23H34NO5Si/c1-22(2,3)23(4,29-30(7)8)17-18(24-21(17)26)15-10-9-14-13(19(15)25)11-12-16(27-5)20(14)28-6/h11-12,15,17-18H,9-10H2,1-8H3,(H,24,26)