(1S,2S)-1-diethoxyphosphoryl-2-tri(propan-2-yl)silyloxy-propan-1-amine

Systemtic Name: (1S,2S)-1-diethoxyphosphoryl-2-tri(propan-2-yl)silyloxy-propan-1-amine Openeye Name: (1S,2S)-1-diethoxyphosphoryl-2-triisopropylsilyloxy-propan-1-amine CAS Name: (1S,2S)-1-diethoxyphosphoryl-2-tri(propan-2-yl)silyloxy-1-propanamine IUPAC Name: (1S,2S)-1-diethoxyphosphoryl-2-tri(propan-2-yl)silyloxypropan-1-amine Traditional Name: [(1S,2S)-1-diethoxyphosphoryl-2-triisopropylsilyloxy-propyl]amine Formula: C16H38NO4PSi MolecularWeight: 367.536481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C)O[Si](C(C)C)(C(C)C)C(C)C)N)OCC

Isomeric SMILES

CCOP(=O)([C@@H]([C@H](C)O[Si](C(C)C)(C(C)C)C(C)C)N)OCC

InChI

InChI=1S/C16H38NO4PSi/c1-10-19-22(18,20-11-2)16(17)15(9)21-23(12(3)4,13(5)6)14(7)8/h12-16H,10-11,17H2,1-9H3/t15-,16-/m0/s1