tert-butyl (1S,3aR,6aS)-3-[(1S,3aR,6aS)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-yl]-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-4-oxidanyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate

Systemtic Name: tert-butyl (1S,3aR,6aS)-3-[(1S,3aR,6aS)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-yl]-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-4-oxidanyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate Openeye Name: tert-butyl (1S,3aR,6aS)-3-[(1S,3aR,6aS)-2-tert-butoxycarbonyl-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-4-methyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-yl]-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-4-methyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate CAS Name: (1S,3aR,6aS)-3-[(1S,3aR,6aS)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-yl]-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-4-methyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl (1S,3aR,6aS)-3-[(1S,3aR,6aS)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-yl]-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-4-methyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate Traditional Name: (1S,3aR,6aS)-3-[(1S,3aR,6aS)-2-tert-butoxycarbonyl-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-4-methyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-yl]-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-4-methyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester Formula: C60H84N2O8Si2 MolecularWeight: 1017.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C1C(N(C2CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(=O)OC(C)(C)C)C5C6C(CCC6(C)O)C(N5C(=O)OC(C)(C)C)CO[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C(C)(C)C)O

Isomeric SMILES

CC1(CC[C@H]2[C@@H]1C(N([C@@H]2CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(=O)OC(C)(C)C)C5[C@H]6[C@H](CCC6(C)O)[C@H](N5C(=O)OC(C)(C)C)CO[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C(C)(C)C)O

InChI

InChI=1S/C60H84N2O8Si2/c1-55(2,3)69-53(63)61-47(39-67-71(57(7,8)9,41-27-19-15-20-28-41)42-29-21-16-22-30-42)45-35-37-59(13,65)49(45)51(61)52-50-46(36-38-60(50,14)66)48(62(52)54(64)70-56(4,5)6)40-68-72(58(10,11)12,43-31-23-17-24-32-43)44-33-25-18-26-34-44/h15-34,45-52,65-66H,35-40H2,1-14H3/t45-,46-,47-,48-,49-,50-,51?,52?,59?,60?/m1/s1