N-[6-[[1-[4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]amino]hexyl]-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide

Systemtic Name: N-[6-[[1-[4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]amino]hexyl]-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide Openeye Name: N-[6-[[1-[4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]amino]hexyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide CAS Name: N-[6-[[1-[4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphino]oxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-oxolanyl]-2-oxo-4-pyrimidinyl]amino]hexyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide IUPAC Name: N-[6-[[1-[4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]hexyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide Traditional Name: N-[6-[[1-[4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-(diisopropylamino)phosphino]oxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]amino]hexyl]-5-(2-keto-1,3,3a,4,6,6a-hexahydrothien[3,4-d]imidazol-4-yl)valeramide Formula: C60H87N8O9PSSi MolecularWeight: 1155.505241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OCCC#N)OC1C(C(OC1N2C=CC(=NC2=O)NCCCCCCNC(=O)CCCCC3C4C(CS3)NC(=O)N4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=C(C=C7)OC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)P(OCCC#N)OC1C(C(OC1N2C=CC(=NC2=O)NCCCCCCNC(=O)CCCCC3C4C(CS3)NC(=O)N4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=C(C=C7)OC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C60H87N8O9PSSi/c1-42(2)68(43(3)4)78(74-39-23-35-61)76-55-54(77-80(9,10)59(5,6)7)49(40-73-60(44-24-15-13-16-25-44,45-26-17-14-18-27-45)46-30-32-47(72-8)33-31-46)75-56(55)67-38-34-51(65-58(67)71)62-36-21-11-12-22-37-63-52(69)29-20-19-28-50-53-48(41-79-50)64-57(70)66-53/h13-18,24-27,30-34,38,42-43,48-50,53-56H,11-12,19-23,28-29,36-37,39-41H2,1-10H3,(H,63,69)(H,62,65,71)(H2,64,66,70)