[(1R,2S)-1-azido-1-diethoxyphosphoryl-propan-2-yl]oxy-tri(propan-2-yl)silane

Systemtic Name: [(1R,2S)-1-azido-1-diethoxyphosphoryl-propan-2-yl]oxy-tri(propan-2-yl)silane Openeye Name: [(1S,2R)-2-azido-2-diethoxyphosphoryl-1-methyl-ethoxy]-triisopropyl-silane CAS Name: [(1R,2S)-1-azido-1-diethoxyphosphorylpropan-2-yl]oxy-tri(propan-2-yl)silane IUPAC Name: [(1R,2S)-1-azido-1-diethoxyphosphorylpropan-2-yl]oxy-tri(propan-2-yl)silane Traditional Name: [(1S,2R)-2-azido-2-diethoxyphosphoryl-1-methyl-ethoxy]-triisopropyl-silane Formula: C16H36N3O4PSi MolecularWeight: 393.534001

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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=[N+]=[N-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H36N3O4PSi/c1-10-21-24(20,22-11-2)16(18-19-17)15(9)23-25(12(3)4,13(5)6)14(7)8/h12-16H,10-11H2,1-9H3/t15-,16+/m0/s1