N-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-pentan-1-imine

Systemtic Name: N-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-pentan-1-imine Openeye Name: N-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-pentan-1-imine CAS Name: N-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-1-pentanimine IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphorylpentan-1-imine Traditional Name: (E)-[tert-butyl(dimethyl)silyl]oxy-(1-dimethoxyphosphorylpentylidene)amine Formula: C13H30NO4PSi MolecularWeight: 323.440861

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NO[Si](C)(C)C(C)(C)C)P(=O)(OC)OC

Isomeric SMILES

CCCC/C(=N\O[Si](C)(C)C(C)(C)C)/P(=O)(OC)OC

InChI

InChI=1S/C13H30NO4PSi/c1-9-10-11-12(19(15,16-5)17-6)14-18-20(7,8)13(2,3)4/h9-11H2,1-8H3/b14-12+