[(2-formamido-3-phenyl-propanoyl)oxy-diphenyl-plumbyl] 3-azanyl-3-oxidanylidene-2-(phenylmethyl)propanoate

Systemtic Name: [(2-formamido-3-phenyl-propanoyl)oxy-diphenyl-plumbyl] 3-azanyl-3-oxidanylidene-2-(phenylmethyl)propanoate Openeye Name: [(2-formamido-3-phenyl-propanoyl)oxy-diphenyl-plumbyl] 3-amino-2-benzyl-3-oxo-propanoate CAS Name: 3-amino-3-oxo-2-(phenylmethyl)propanoic acid [(2-formamido-1-oxo-3-phenylpropoxy)-diphenylplumbyl] ester IUPAC Name: [(2-formamido-3-phenylpropanoyl)oxy-diphenylplumbyl] 3-amino-2-benzyl-3-oxopropanoate Traditional Name: 3-amino-2-benzyl-3-keto-propionic acid [(2-formamido-3-phenyl-propanoyl)oxy-diphenyl-plumbyl] ester Formula: C32H30N2O6Pb MolecularWeight: 745.7904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H11NO3.2C6H5.Pb/c12-7-11-9(10(13)14)6-8-4-2-1-3-5-8;11-9(12)8(10(13)14)6-7-4-2-1-3-5-7;2*1-2-4-6-5-3-1;/h1-5,7,9H,6H2,(H,11,12)(H,13,14);1-5,8H,6H2,(H2,11,12)(H,13,14);2*1-5H;/q;;;;+2/p-2