methyl (2S,3R,4S,6S)-6-[tert-butyl(diphenyl)silyl]oxy-2,4-bis(phenylmethoxy)-3-[[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]amino]heptanoate

Systemtic Name: methyl (2S,3R,4S,6S)-6-[tert-butyl(diphenyl)silyl]oxy-2,4-bis(phenylmethoxy)-3-[[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]amino]heptanoate Openeye Name: methyl (2S,3R,4S,6S)-2,4-dibenzyloxy-6-[tert-butyl(diphenyl)silyl]oxy-3-[[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]amino]heptanoate CAS Name: (2S,3R,4S,6S)-6-[tert-butyl(diphenyl)silyl]oxy-2,4-bis(phenylmethoxy)-3-[[(2R)-3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropyl]amino]heptanoic acid methyl ester IUPAC Name: methyl (2S,3R,4S,6S)-6-[tert-butyl(diphenyl)silyl]oxy-2,4-bis(phenylmethoxy)-3-[[(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl]amino]heptanoate Traditional Name: (2S,3R,4S,6S)-2,4-dibenzoxy-6-[tert-butyl(diphenyl)silyl]oxy-3-[[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]amino]enanthic acid methyl ester Formula: C48H54F3NO7Si MolecularWeight: 842.02557

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(C(C(=O)OC)OCC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)(C(F)(F)F)OC)OCC3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

C[C@@H](C[C@@H]([C@H]([C@@H](C(=O)OC)OCC1=CC=CC=C1)NC(=O)[C@](C2=CC=CC=C2)(C(F)(F)F)OC)OCC3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C48H54F3NO7Si/c1-35(59-60(46(2,3)4,39-28-18-10-19-29-39)40-30-20-11-21-31-40)32-41(57-33-36-22-12-7-13-23-36)42(43(44(53)55-5)58-34-37-24-14-8-15-25-37)52-45(54)47(56-6,48(49,50)51)38-26-16-9-17-27-38/h7-31,35,41-43H,32-34H2,1-6H3,(H,52,54)/t35-,41-,42+,43-,47+/m0/s1