[(1R,2S)-2-[(2-diphenylphosphanylphenyl)carbonylamino]-1,2-diphenyl-ethyl] 2-diphenylphosphanylbenzoate

Systemtic Name: [(1R,2S)-2-[(2-diphenylphosphanylphenyl)carbonylamino]-1,2-diphenyl-ethyl] 2-diphenylphosphanylbenzoate Openeye Name: [(1R,2S)-2-[(2-diphenylphosphanylbenzoyl)amino]-1,2-diphenyl-ethyl] 2-diphenylphosphanylbenzoate CAS Name: 2-diphenylphosphinobenzoic acid [(1R,2S)-2-[[(2-diphenylphosphinophenyl)-oxomethyl]amino]-1,2-diphenylethyl] ester IUPAC Name: [(1R,2S)-2-[(2-diphenylphosphanylbenzoyl)amino]-1,2-diphenylethyl] 2-diphenylphosphanylbenzoate Traditional Name: 2-diphenylphosphinobenzoic acid [(1R,2S)-2-[(2-diphenylphosphinobenzoyl)amino]-1,2-diphenyl-ethyl] ester Formula: C52H41NO3P2 MolecularWeight: 789.834362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6P(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)OC(=O)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6P(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C52H41NO3P2/c54-51(45-35-19-21-37-47(45)57(41-27-11-3-12-28-41)42-29-13-4-14-30-42)53-49(39-23-7-1-8-24-39)50(40-25-9-2-10-26-40)56-52(55)46-36-20-22-38-48(46)58(43-31-15-5-16-32-43)44-33-17-6-18-34-44/h1-38,49-50H,(H,53,54)/t49-,50+/m0/s1