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

Systemtic Name: (phenylmethyl) N-[1-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-tris(fluoranyl)-4-methyl-pentan-3-yl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-4-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbamoyl]-6-phenyl-pyridin-3-yl]carbamate Openeye Name: benzyl N-[4-[[2-(benzylamino)-2-oxo-ethyl]carbamoyl]-1-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-3,3,3-trifluoro-1-isopropyl-propyl]amino]-2-oxo-ethyl]-2-oxo-6-phenyl-3-pyridyl]carbamate CAS Name: N-[1-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-trifluoro-4-methylpentan-3-yl]amino]-2-oxoethyl]-2-oxo-4-[oxo-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]methyl]-6-phenyl-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[[2-(benzylamino)-2-oxoethyl]carbamoyl]-1-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-trifluoro-4-methylpentan-3-yl]amino]-2-oxoethyl]-2-oxo-6-phenylpyridin-3-yl]carbamate Traditional Name: N-[4-[[2-(benzylamino)-2-keto-ethyl]carbamoyl]-1-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-3,3,3-trifluoro-1-isopropyl-propyl]amino]-2-keto-ethyl]-2-keto-6-phenyl-3-pyridyl]carbamic acid benzyl ester Formula: C43H52F3N5O7Si MolecularWeight: 835.98299

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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)CN1C(=CC(=C(C1=O)NC(=O)OCC2=CC=CC=C2)C(=O)NCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(C(F)(F)F)O[Si](C)(C)C(C)(C)C)NC(=O)CN1C(=CC(=C(C1=O)NC(=O)OCC2=CC=CC=C2)C(=O)NCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C43H52F3N5O7Si/c1-28(2)36(38(43(44,45)46)58-59(6,7)42(3,4)5)49-35(53)26-51-33(31-21-15-10-16-22-31)23-32(39(54)48-25-34(52)47-24-29-17-11-8-12-18-29)37(40(51)55)50-41(56)57-27-30-19-13-9-14-20-30/h8-23,28,36,38H,24-27H2,1-7H3,(H,47,52)(H,48,54)(H,49,53)(H,50,56)