N-[2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-oxidanylidene-ethyl]-N-diethoxyphosphoryl-ethanamide

Systemtic Name: N-[2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-oxidanylidene-ethyl]-N-diethoxyphosphoryl-ethanamide Openeye Name: N-[2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-oxo-ethyl]-N-diethoxyphosphoryl-acetamide CAS Name: N-[2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-oxoethyl]-N-diethoxyphosphorylacetamide IUPAC Name: N-[2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-oxoethyl]-N-diethoxyphosphorylacetamide Traditional Name: N-[2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-keto-ethyl]-N-diethoxyphosphoryl-acetamide Formula: C20H34NO6PSi MolecularWeight: 443.546321

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N(CC(=O)C1=CC=CC=C1O[Si](C)(C)C(C)(C)C)C(=O)C)OCC

Isomeric SMILES

CCOP(=O)(N(CC(=O)C1=CC=CC=C1O[Si](C)(C)C(C)(C)C)C(=O)C)OCC

InChI

InChI=1S/C20H34NO6PSi/c1-9-25-28(24,26-10-2)21(16(3)22)15-18(23)17-13-11-12-14-19(17)27-29(7,8)20(4,5)6/h11-14H,9-10,15H2,1-8H3