copper(1+); 2-(hexadecylamino)-3-sulfanyl-propanoate

Systemtic Name: copper(1+); 2-(hexadecylamino)-3-sulfanyl-propanoate Openeye Name: cuprous 2-(hexadecylamino)-3-sulfanyl-propanoate CAS Name: copper(1+); 2-(hexadecylamino)-3-mercaptopropanoate IUPAC Name: copper(1+); 2-(hexadecylamino)-3-sulfanylpropanoate Traditional Name: cuprous 2-(cetylamino)-3-mercapto-propionate Formula: C19H38CuNO2S MolecularWeight: 408.12152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(CS)C(=O)[O-].[Cu+]

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(CS)C(=O)[O-].[Cu+]

InChI

InChI=1S/C19H39NO2S.Cu/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-18(17-23)19(21)22;/h18,20,23H,2-17H2,1H3,(H,21,22);/q;+1/p-1