O3-(pyridin-2-ylmethyl) O1-triacetyloxyplumbyl (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate

Systemtic Name: O3-(pyridin-2-ylmethyl) O1-triacetyloxyplumbyl (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate Openeye Name: O3-(2-pyridylmethyl) O1-triacetoxyplumbyl (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate CAS Name: (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid O3-(2-pyridinylmethyl) ester O1-triacetyloxyplumbyl ester IUPAC Name: 3-O-(pyridin-2-ylmethyl) 1-O-triacetyloxyplumbyl (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate Traditional Name: (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid O3-(2-pyridylmethyl) ester O1-triacetoxyplumbyl ester Formula: C22H29NO10Pb MolecularWeight: 674.66636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Pb](OC(=O)C)(OC(=O)C)OC(=O)C1(CCC(C1(C)C)C(=O)OCC2=CC=CC=N2)C

Isomeric SMILES

CC(=O)O[Pb](OC(=O)C)(OC(=O)C)OC(=O)[C@@]1(CC[C@@H](C1(C)C)C(=O)OCC2=CC=CC=N2)C

InChI

InChI=1S/C16H21NO4.3C2H4O2.Pb/c1-15(2)12(7-8-16(15,3)14(19)20)13(18)21-10-11-6-4-5-9-17-11;3*1-2(3)4;/h4-6,9,12H,7-8,10H2,1-3H3,(H,19,20);3*1H3,(H,3,4);/q;;;;+4/p-4/t12-,16+;;;;/m1..../s1