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N-[6-[[1-[4-[tert-butyl(dimethyl)silyl]oxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxidanyl-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

N-[6-[[1-[4-[tert-butyl(dimethyl)silyl]oxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxidanyl-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-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxidanyl-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-hydroxy-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-hydroxy-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-hydroxy-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-hydroxy-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: C51H70N6O8SSi
MolecularWeight: 955.2874
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(OC(C1O)N2C=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


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1C(OC(C1O)N2C=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


InChI

InChI=1S/C51H70N6O8SSi/c1-50(2,3)67(5,6)65-46-40(33-63-51(35-19-11-9-12-20-35,36-21-13-10-14-22-36)37-25-27-38(62-4)28-26-37)64-47(45(46)59)57-32-29-42(55-49(57)61)52-30-17-7-8-18-31-53-43(58)24-16-15-23-41-44-39(34-66-41)54-48(60)56-44/h9-14,19-22,25-29,32,39-41,44-47,59H,7-8,15-18,23-24,30-31,33-34H2,1-6H3,(H,53,58)(H,52,55,61)(H2,54,56,60)


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