1-[(3R,4R)-3,4-bis(diphenylphosphanyl)pyrrolidin-1-yl]-2-(2-methoxyethoxy)ethanone

Systemtic Name: 1-[(3R,4R)-3,4-bis(diphenylphosphanyl)pyrrolidin-1-yl]-2-(2-methoxyethoxy)ethanone Openeye Name: 1-[(3R,4R)-3,4-bis(diphenylphosphanyl)pyrrolidin-1-yl]-2-(2-methoxyethoxy)ethanone CAS Name: 1-[(3R,4R)-3,4-bis(diphenylphosphino)-1-pyrrolidinyl]-2-(2-methoxyethoxy)ethanone IUPAC Name: 1-[(3R,4R)-3,4-bis(diphenylphosphanyl)pyrrolidin-1-yl]-2-(2-methoxyethoxy)ethanone Traditional Name: 1-[(3R,4R)-3,4-bis(diphenylphosphino)pyrrolidino]-2-(2-methoxyethoxy)ethanone Formula: C33H35NO3P2 MolecularWeight: 555.583422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)N1CC(C(C1)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCCOCC(=O)N1C[C@H]([C@@H](C1)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35NO3P2/c1-36-22-23-37-26-33(35)34-24-31(38(27-14-6-2-7-15-27)28-16-8-3-9-17-28)32(25-34)39(29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-21,31-32H,22-26H2,1H3/t31-,32-/m1/s1