1-[(2R,4R)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[(2R,4R)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: 1-[(2R,4R)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: 1-[(2R,4R)-4-diphenylphosphino-2-(diphenylphosphinomethyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: 1-[(2R,4R)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: 1-[(2R,4R)-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidino]prop-2-en-1-one Formula: C32H31NOP2 MolecularWeight: 507.542162

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CC(CC1CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CC(=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

InChI

InChI=1S/C32H31NOP2/c1-2-32(34)33-24-31(36(29-19-11-5-12-20-29)30-21-13-6-14-22-30)23-26(33)25-35(27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-22,26,31H,1,23-25H2/t26-,31-/m1/s1