(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-(4-methylphenyl)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-(4-methylphenyl)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-(p-tolyl)-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-(4-methylphenyl)-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-(4-methylphenyl)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-(p-tolyl)-3-pyridyl]carbamic acid benzyl ester Formula: C34H44F3N3O5Si MolecularWeight: 659.81097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)NC(=O)OCC3=CC=CC=C3)OCC(=O)NC(C(C)C)C(C(F)(F)F)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)NC(=O)OCC3=CC=CC=C3)OCC(=O)NC(C(C)C)C(C(F)(F)F)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C34H44F3N3O5Si/c1-22(2)29(30(34(35,36)37)45-46(7,8)33(4,5)6)40-28(41)21-43-31-27(39-32(42)44-20-24-12-10-9-11-13-24)19-18-26(38-31)25-16-14-23(3)15-17-25/h9-19,22,29-30H,20-21H2,1-8H3,(H,39,42)(H,40,41)