N-[1-[(2R,3R,4R,5S)-5-[(S)-azanyl(dibutylphosphoryl)methyl]-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[(2R,3R,4R,5S)-5-[(S)-azanyl(dibutylphosphoryl)methyl]-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[(2R,3R,4R,5S)-5-[(S)-amino(dibutylphosphoryl)methyl]-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[(2R,3R,4R,5S)-5-[(S)-amino(dibutylphosphoryl)methyl]-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-oxolanyl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[(2R,3R,4R,5S)-5-[(S)-amino(dibutylphosphoryl)methyl]-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-[(2R,3R,4R,5S)-5-[(S)-amino(dibutylphosphoryl)methyl]-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]acetamide Formula: C31H61N4O6PSi2 MolecularWeight: 672.984001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(=O)(CCCC)C(C1C(C(C(O1)N2C=CC(=NC2=O)NC(=O)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N

Isomeric SMILES

CCCCP(=O)(CCCC)[C@@H]([C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)NC(=O)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N

InChI

InChI=1S/C31H61N4O6PSi2/c1-14-16-20-42(38,21-17-15-2)27(32)25-24(40-43(10,11)30(4,5)6)26(41-44(12,13)31(7,8)9)28(39-25)35-19-18-23(33-22(3)36)34-29(35)37/h18-19,24-28H,14-17,20-21,32H2,1-13H3,(H,33,34,36,37)/t24-,25+,26-,27+,28-/m1/s1