ethyl (3S,4S,5R,6S)-8-[tert-butyl(diphenyl)silyl]oxy-3-[butyl(9H-fluoren-9-ylmethoxycarbonyl)amino]-7-oxidanylidene-4,5,6-tris(phenylmethoxy)octanoate

Systemtic Name: ethyl (3S,4S,5R,6S)-8-[tert-butyl(diphenyl)silyl]oxy-3-[butyl(9H-fluoren-9-ylmethoxycarbonyl)amino]-7-oxidanylidene-4,5,6-tris(phenylmethoxy)octanoate Openeye Name: ethyl (3S,4S,5R,6S)-4,5,6-tribenzyloxy-8-[tert-butyl(diphenyl)silyl]oxy-3-[butyl(9H-fluoren-9-ylmethoxycarbonyl)amino]-7-oxo-octanoate CAS Name: (3S,4S,5R,6S)-8-[tert-butyl(diphenyl)silyl]oxy-3-[butyl-[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-7-oxo-4,5,6-tris(phenylmethoxy)octanoic acid ethyl ester IUPAC Name: ethyl (3S,4S,5R,6S)-8-[tert-butyl(diphenyl)silyl]oxy-3-[butyl(9H-fluoren-9-ylmethoxycarbonyl)amino]-7-oxo-4,5,6-tris(phenylmethoxy)octanoate Traditional Name: (3S,4S,5R,6S)-4,5,6-tribenzoxy-8-[tert-butyl(diphenyl)silyl]oxy-3-[butyl(9H-fluoren-9-ylmethoxycarbonyl)amino]-7-keto-caprylic acid ethyl ester Formula: C66H73NO9Si MolecularWeight: 1052.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(CC(=O)OCC)C(C(C(C(=O)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)OCC6C7=CC=CC=C7C8=CC=CC=C68

Isomeric SMILES

CCCCN([C@@H](CC(=O)OCC)[C@@H]([C@H]([C@@H](C(=O)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)OCC6C7=CC=CC=C7C8=CC=CC=C68

InChI

InChI=1S/C66H73NO9Si/c1-6-8-42-67(65(70)75-47-58-56-40-26-24-38-54(56)55-39-25-27-41-57(55)58)59(43-61(69)71-7-2)62(72-44-49-28-14-9-15-29-49)64(74-46-51-32-18-11-19-33-51)63(73-45-50-30-16-10-17-31-50)60(68)48-76-77(66(3,4)5,52-34-20-12-21-35-52)53-36-22-13-23-37-53/h9-41,58-59,62-64H,6-8,42-48H2,1-5H3/t59-,62-,63+,64+/m0/s1