N-[1-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]-2-diethoxyphosphoryl-ethyl]pyridin-3-amine

Systemtic Name: N-[1-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]-2-diethoxyphosphoryl-ethyl]pyridin-3-amine Openeye Name: N-[1-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]-2-diethoxyphosphoryl-ethyl]pyridin-3-amine CAS Name: N-[1-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxyphenyl]-2-diethoxyphosphorylethyl]-3-pyridinamine IUPAC Name: N-[1-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxyphenyl]-2-diethoxyphosphorylethyl]pyridin-3-amine Traditional Name: [1-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]-2-diethoxyphosphoryl-ethyl]-(3-pyridyl)amine Formula: C25H41N2O6PSi MolecularWeight: 524.662101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C1=CC(=C(C(=C1)OC)O[Si](C)(C)C(C)(C)C)OC)NC2=CN=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(CC(C1=CC(=C(C(=C1)OC)O[Si](C)(C)C(C)(C)C)OC)NC2=CN=CC=C2)OCC

InChI

InChI=1S/C25H41N2O6PSi/c1-10-31-34(28,32-11-2)18-21(27-20-13-12-14-26-17-20)19-15-22(29-6)24(23(16-19)30-7)33-35(8,9)25(3,4)5/h12-17,21,27H,10-11,18H2,1-9H3