(2S)-N-diphenylphosphanyl-1-diphenylphosphanyloxy-N-methyl-3-phenyl-propan-2-amine

Systemtic Name: (2S)-N-diphenylphosphanyl-1-diphenylphosphanyloxy-N-methyl-3-phenyl-propan-2-amine Openeye Name: (2S)-N-diphenylphosphanyl-1-diphenylphosphanyloxy-N-methyl-3-phenyl-propan-2-amine CAS Name: (2S)-N-diphenylphosphino-1-diphenylphosphinooxy-N-methyl-3-phenyl-2-propanamine IUPAC Name: (2S)-N-diphenylphosphanyl-1-diphenylphosphanyloxy-N-methyl-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-diphenylphosphinooxy-ethyl]-diphenylphosphino-methyl-amine Formula: C34H33NOP2 MolecularWeight: 533.579442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)COP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)COP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33NOP2/c1-35(37(31-19-9-3-10-20-31)32-21-11-4-12-22-32)30(27-29-17-7-2-8-18-29)28-36-38(33-23-13-5-14-24-33)34-25-15-6-16-26-34/h2-26,30H,27-28H2,1H3/t30-/m0/s1