(phenylmethyl) (3S,4S,5R,6S)-8-[tert-butyl(diphenyl)silyl]oxy-3-[9H-fluoren-9-ylmethoxycarbonyl(prop-2-enyl)amino]-7-oxidanylidene-4,5,6-tris(phenylmethoxy)octanoate

Systemtic Name: (phenylmethyl) (3S,4S,5R,6S)-8-[tert-butyl(diphenyl)silyl]oxy-3-[9H-fluoren-9-ylmethoxycarbonyl(prop-2-enyl)amino]-7-oxidanylidene-4,5,6-tris(phenylmethoxy)octanoate Openeye Name: benzyl (3S,4S,5R,6S)-3-[allyl(9H-fluoren-9-ylmethoxycarbonyl)amino]-4,5,6-tribenzyloxy-8-[tert-butyl(diphenyl)silyl]oxy-7-oxo-octanoate CAS Name: (3S,4S,5R,6S)-8-[tert-butyl(diphenyl)silyl]oxy-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-prop-2-enylamino]-7-oxo-4,5,6-tris(phenylmethoxy)octanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,4S,5R,6S)-8-[tert-butyl(diphenyl)silyl]oxy-3-[9H-fluoren-9-ylmethoxycarbonyl(prop-2-enyl)amino]-7-oxo-4,5,6-tris(phenylmethoxy)octanoate Traditional Name: (3S,4S,5R,6S)-3-[allyl(9H-fluoren-9-ylmethoxycarbonyl)amino]-4,5,6-tribenzoxy-8-[tert-butyl(diphenyl)silyl]oxy-7-keto-caprylic acid benzyl ester Formula: C70H71NO9Si MolecularWeight: 1098.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=O)C(C(C(C(CC(=O)OCC3=CC=CC=C3)N(CC=C)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=O)[C@H]([C@@H]([C@H]([C@H](CC(=O)OCC3=CC=CC=C3)N(CC=C)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C70H71NO9Si/c1-5-44-71(69(74)79-50-62-60-42-26-24-40-58(60)59-41-25-27-43-61(59)62)63(45-65(73)75-46-52-28-12-6-13-29-52)66(76-47-53-30-14-7-15-31-53)68(78-49-55-34-18-9-19-35-55)67(77-48-54-32-16-8-17-33-54)64(72)51-80-81(70(2,3)4,56-36-20-10-21-37-56)57-38-22-11-23-39-57/h5-43,62-63,66-68H,1,44-51H2,2-4H3/t63-,66-,67+,68+/m0/s1