1-[3,4-bis(diphenylphosphanyl)pyrrolidin-1-yl]-2-(2,2-diethoxy-2-methoxy-ethoxy)ethanone

Systemtic Name: 1-[3,4-bis(diphenylphosphanyl)pyrrolidin-1-yl]-2-(2,2-diethoxy-2-methoxy-ethoxy)ethanone Openeye Name: 1-[3,4-bis(diphenylphosphanyl)pyrrolidin-1-yl]-2-(2,2-diethoxy-2-methoxy-ethoxy)ethanone CAS Name: 1-[3,4-bis(diphenylphosphino)-1-pyrrolidinyl]-2-(2,2-diethoxy-2-methoxyethoxy)ethanone IUPAC Name: 1-[3,4-bis(diphenylphosphanyl)pyrrolidin-1-yl]-2-(2,2-diethoxy-2-methoxyethoxy)ethanone Traditional Name: 1-[3,4-bis(diphenylphosphino)pyrrolidino]-2-(2,2-diethoxy-2-methoxy-ethoxy)ethanone Formula: C37H43NO5P2 MolecularWeight: 643.688542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COCC(=O)N1CC(C(C1)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)(OC)OCC

Isomeric SMILES

CCOC(COCC(=O)N1CC(C(C1)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)(OC)OCC

InChI

InChI=1S/C37H43NO5P2/c1-4-42-37(40-3,43-5-2)29-41-28-36(39)38-26-34(44(30-18-10-6-11-19-30)31-20-12-7-13-21-31)35(27-38)45(32-22-14-8-15-23-32)33-24-16-9-17-25-33/h6-25,34-35H,4-5,26-29H2,1-3H3