(phenylmethyl) N-[2-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-tris(fluoranyl)-4-methyl-pentan-3-yl]amino]-2-oxidanylidene-ethoxy]-6-(3,5-dimethoxyphenyl)pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-tris(fluoranyl)-4-methyl-pentan-3-yl]amino]-2-oxidanylidene-ethoxy]-6-(3,5-dimethoxyphenyl)pyridin-3-yl]carbamate Openeye Name: benzyl N-[2-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-3,3,3-trifluoro-1-isopropyl-propyl]amino]-2-oxo-ethoxy]-6-(3,5-dimethoxyphenyl)-3-pyridyl]carbamate CAS Name: N-[2-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-trifluoro-4-methylpentan-3-yl]amino]-2-oxoethoxy]-6-(3,5-dimethoxyphenyl)-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-trifluoro-4-methylpentan-3-yl]amino]-2-oxoethoxy]-6-(3,5-dimethoxyphenyl)pyridin-3-yl]carbamate Traditional Name: N-[2-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-3,3,3-trifluoro-1-isopropyl-propyl]amino]-2-keto-ethoxy]-6-(3,5-dimethoxyphenyl)-3-pyridyl]carbamic acid benzyl ester Formula: C35H46F3N3O7Si MolecularWeight: 705.83635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(F)(F)F)O[Si](C)(C)C(C)(C)C)NC(=O)COC1=C(C=CC(=N1)C2=CC(=CC(=C2)OC)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(C(F)(F)F)O[Si](C)(C)C(C)(C)C)NC(=O)COC1=C(C=CC(=N1)C2=CC(=CC(=C2)OC)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C35H46F3N3O7Si/c1-22(2)30(31(35(36,37)38)48-49(8,9)34(3,4)5)41-29(42)21-46-32-28(40-33(43)47-20-23-13-11-10-12-14-23)16-15-27(39-32)24-17-25(44-6)19-26(18-24)45-7/h10-19,22,30-31H,20-21H2,1-9H3,(H,40,43)(H,41,42)