2-[[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-4-oxidanyl-butyl]amino]ethanoate; lead

Systemtic Name: 2-[[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-4-oxidanyl-butyl]amino]ethanoate; lead Openeye Name: 2-[[2-[bis(2-oxido-2-oxo-ethyl)amino]-4-hydroxy-butyl]amino]acetate; lead CAS Name: 2-[[2-[bis(2-oxido-2-oxoethyl)amino]-4-hydroxybutyl]amino]acetate; lead IUPAC Name: 2-[[2-[bis(2-oxido-2-oxoethyl)amino]-4-hydroxybutyl]amino]acetate; lead Traditional Name: 2-[[2-[bis(2-keto-2-oxido-ethyl)amino]-4-hydroxy-butyl]amino]acetate; lead Formula: C20H30N4O14Pb3-6 MolecularWeight: 1172.0706

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C(CNCC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].C(CO)C(CNCC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Pb].[Pb].[Pb]

Isomeric SMILES

C(CO)C(CNCC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].C(CO)C(CNCC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Pb].[Pb].[Pb]

InChI

InChI=1S/2C10H18N2O7.3Pb/c2*13-2-1-7(3-11-4-8(14)15)12(5-9(16)17)6-10(18)19;;;/h2*7,11,13H,1-6H2,(H,14,15)(H,16,17)(H,18,19);;;/p-6