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[(1R)-2-[(2-diphenylphosphanylphenyl)carbonylamino]-1-phenyl-ethyl] 2-diphenylphosphanylbenzoate

[(1R)-2-[(2-diphenylphosphanylphenyl)carbonylamino]-1-phenyl-ethyl] 2-diphenylphosphanylbenzoate

Systemtic Name:[(1R)-2-[(2-diphenylphosphanylphenyl)carbonylamino]-1-phenyl-ethyl] 2-diphenylphosphanylbenzoate
Openeye Name:[(1R)-2-[(2-diphenylphosphanylbenzoyl)amino]-1-phenyl-ethyl] 2-diphenylphosphanylbenzoate
CAS Name:2-diphenylphosphinobenzoic acid [(1R)-2-[[(2-diphenylphosphinophenyl)-oxomethyl]amino]-1-phenylethyl] ester
IUPAC Name:[(1R)-2-[(2-diphenylphosphanylbenzoyl)amino]-1-phenylethyl] 2-diphenylphosphanylbenzoate
Traditional Name:2-diphenylphosphinobenzoic acid [(1R)-2-[(2-diphenylphosphinobenzoyl)amino]-1-phenyl-ethyl] ester
Formula: C46H37NO3P2
MolecularWeight: 713.738402
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C46H37NO3P2/c48-45(40-30-16-18-32-43(40)51(36-22-8-2-9-23-36)37-24-10-3-11-25-37)47-34-42(35-20-6-1-7-21-35)50-46(49)41-31-17-19-33-44(41)52(38-26-12-4-13-27-38)39-28-14-5-15-29-39/h1-33,42H,34H2,(H,47,48)/t42-/m0/s1


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