[(2-acetamido-3-phenyl-propanoyl)oxy-diphenyl-plumbyl] 2-acetamido-3-phenyl-propanoate

Systemtic Name: [(2-acetamido-3-phenyl-propanoyl)oxy-diphenyl-plumbyl] 2-acetamido-3-phenyl-propanoate Openeye Name: [(2-acetamido-3-phenyl-propanoyl)oxy-diphenyl-plumbyl] 2-acetamido-3-phenyl-propanoate CAS Name: 2-acetamido-3-phenylpropanoic acid [(2-acetamido-1-oxo-3-phenylpropoxy)-diphenylplumbyl] ester IUPAC Name: [(2-acetamido-3-phenylpropanoyl)oxy-diphenylplumbyl] 2-acetamido-3-phenylpropanoate Traditional Name: 2-acetamido-3-phenyl-propionic acid [(2-acetamido-3-phenyl-propanoyl)oxy-diphenyl-plumbyl] ester Formula: C34H34N2O6Pb MolecularWeight: 773.84356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)O[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C(CC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)O[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C(CC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/2C11H13NO3.2C6H5.Pb/c2*1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9;2*1-2-4-6-5-3-1;/h2*2-6,10H,7H2,1H3,(H,12,13)(H,14,15);2*1-5H;/q;;;;+2/p-2