cadmium(2+); 2-[dodecanoyl(methyl)amino]ethanoate

Systemtic Name: cadmium(2+); 2-[dodecanoyl(methyl)amino]ethanoate Openeye Name: cadmium(2+); 2-[dodecanoyl(methyl)amino]acetate CAS Name: cadmium(2+); 2-[methyl(1-oxododecyl)amino]acetate IUPAC Name: cadmium(2+); 2-[dodecanoyl(methyl)amino]acetate Traditional Name: cadmium(2+); 2-[lauroyl(methyl)amino]acetate Formula: C30H56CdN2O6 MolecularWeight: 653.18644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Cd+2]

Isomeric SMILES

CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Cd+2]

InChI

InChI=1S/2C15H29NO3.Cd/c2*1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19;/h2*3-13H2,1-2H3,(H,18,19);/q;;+2/p-2