4-azanyl-1-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-4-diethoxyphosphoryl-but-2-enoxy]methyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-4-diethoxyphosphoryl-but-2-enoxy]methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-4-diethoxyphosphoryl-but-2-enoxy]methyl]pyrimidin-2-one CAS Name: 4-amino-1-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-4-diethoxyphosphorylbut-2-enoxy]methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-4-diethoxyphosphorylbut-2-enoxy]methyl]pyrimidin-2-one Traditional Name: 4-amino-1-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-4-diethoxyphosphoryl-but-2-enoxy]methyl]pyrimidin-2-one Formula: C29H40N3O6PSi MolecularWeight: 585.703661

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=CCOCN1C=CC(=NC1=O)N)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(C(/C=C/COCN1C=CC(=NC1=O)N)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OCC

InChI

InChI=1S/C29H40N3O6PSi/c1-6-36-39(34,37-7-2)27(19-14-22-35-23-32-21-20-26(30)31-28(32)33)38-40(29(3,4)5,24-15-10-8-11-16-24)25-17-12-9-13-18-25/h8-21,27H,6-7,22-23H2,1-5H3,(H2,30,31,33)/b19-14+