[(2-benzamido-4-methyl-pentanoyl)oxy-diphenyl-plumbyl] 2-benzamido-4-methyl-pentanoate

Systemtic Name: [(2-benzamido-4-methyl-pentanoyl)oxy-diphenyl-plumbyl] 2-benzamido-4-methyl-pentanoate Openeye Name: [(2-benzamido-4-methyl-pentanoyl)oxy-diphenyl-plumbyl] 2-benzamido-4-methyl-pentanoate CAS Name: 2-benzamido-4-methylpentanoic acid [(2-benzamido-4-methyl-1-oxopentoxy)-diphenylplumbyl] ester IUPAC Name: [(2-benzamido-4-methylpentanoyl)oxy-diphenylplumbyl] 2-benzamido-4-methylpentanoate Traditional Name: 2-benzamido-4-methyl-valeric acid [(2-benzamido-4-methyl-pentanoyl)oxy-diphenyl-plumbyl] ester Formula: C38H42N2O6Pb MolecularWeight: 829.94988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H17NO3.2C6H5.Pb/c2*1-9(2)8-11(13(16)17)14-12(15)10-6-4-3-5-7-10;2*1-2-4-6-5-3-1;/h2*3-7,9,11H,8H2,1-2H3,(H,14,15)(H,16,17);2*1-5H;/q;;;;+2/p-2