(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-[[(1S,2R)-2-phenylcyclopropyl]carbamoyl]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-[[(1S,2R)-2-phenylcyclopropyl]carbamoyl]pyridin-3-yl]carbamate Openeye Name: benzyl N-[1-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-3,3,3-trifluoro-1-isopropyl-propyl]amino]-2-oxo-ethyl]-2-oxo-4-[[(1S,2R)-2-phenylcyclopropyl]carbamoyl]-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-[[(1S,2R)-2-phenylcyclopropyl]amino]methyl]-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-trifluoro-4-methylpentan-3-yl]amino]-2-oxoethyl]-2-oxo-4-[[(1S,2R)-2-phenylcyclopropyl]carbamoyl]pyridin-3-yl]carbamate Traditional Name: N-[1-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-3,3,3-trifluoro-1-isopropyl-propyl]amino]-2-keto-ethyl]-2-keto-4-[[(1S,2R)-2-phenylcyclopropyl]carbamoyl]-3-pyridyl]carbamic acid benzyl ester Formula: C37H47F3N4O6Si MolecularWeight: 728.87299

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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)NC3CC3C4=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)N[C@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C37H47F3N4O6Si/c1-23(2)30(32(37(38,39)40)50-51(6,7)36(3,4)5)42-29(45)21-44-19-18-26(33(46)41-28-20-27(28)25-16-12-9-13-17-25)31(34(44)47)43-35(48)49-22-24-14-10-8-11-15-24/h8-19,23,27-28,30,32H,20-22H2,1-7H3,(H,41,46)(H,42,45)(H,43,48)/t27-,28+,30?,32?/m1/s1