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(2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-N-(3-triethoxysilylpropyl)pyrrolidine-1-carboxamide

(2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-N-(3-triethoxysilylpropyl)pyrrolidine-1-carboxamide

Systemtic Name:(2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-N-(3-triethoxysilylpropyl)pyrrolidine-1-carboxamide
Openeye Name:(2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-N-(3-triethoxysilylpropyl)pyrrolidine-1-carboxamide
CAS Name:(2S,4S)-4-diphenylphosphino-2-(diphenylphosphinomethyl)-N-(3-triethoxysilylpropyl)-1-pyrrolidinecarboxamide
IUPAC Name:(2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-N-(3-triethoxysilylpropyl)pyrrolidine-1-carboxamide
Traditional Name:(2S,4S)-4-diphenylphosphino-2-(diphenylphosphinomethyl)-N-(3-triethoxysilylpropyl)pyrrolidine-1-carboxamide
Formula: C39H50N2O4P2Si
MolecularWeight: 700.858322
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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)N1CC(CC1CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)(OCC)OCC


Isomeric SMILES

CCO[Si](CCCNC(=O)N1C[C@H](C[C@H]1CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)(OCC)OCC


InChI

InChI=1S/C39H50N2O4P2Si/c1-4-43-48(44-5-2,45-6-3)29-19-28-40-39(42)41-31-38(47(36-24-15-9-16-25-36)37-26-17-10-18-27-37)30-33(41)32-46(34-20-11-7-12-21-34)35-22-13-8-14-23-35/h7-18,20-27,33,38H,4-6,19,28-32H2,1-3H3,(H,40,42)/t33-,38-/m0/s1


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