(1R,2S)-1-diphenylphosphanyloxy-N-methyl-N-[methyl(phenyl)phosphanyl]-1-phenyl-propan-2-amine

Systemtic Name: (1R,2S)-1-diphenylphosphanyloxy-N-methyl-N-[methyl(phenyl)phosphanyl]-1-phenyl-propan-2-amine Openeye Name: (1R,2S)-1-diphenylphosphanyloxy-N-methyl-N-[methyl(phenyl)phosphanyl]-1-phenyl-propan-2-amine CAS Name: (1R,2S)-1-diphenylphosphinooxy-N-methyl-N-[methyl(phenyl)phosphino]-1-phenyl-2-propanamine IUPAC Name: (1R,2S)-1-diphenylphosphanyloxy-N-methyl-N-[methyl(phenyl)phosphanyl]-1-phenylpropan-2-amine Traditional Name: [(1S,2R)-2-diphenylphosphinooxy-1-methyl-2-phenyl-ethyl]-methyl-[methyl(phenyl)phosphino]amine Formula: C29H31NOP2 MolecularWeight: 471.510062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3)N(C)P(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3)N(C)P(C)C4=CC=CC=C4

InChI

InChI=1S/C29H31NOP2/c1-24(30(2)32(3)26-18-10-5-11-19-26)29(25-16-8-4-9-17-25)31-33(27-20-12-6-13-21-27)28-22-14-7-15-23-28/h4-24,29H,1-3H3/t24-,29-,32?/m0/s1