dicopper; ethanoic acid; [2-(piperidin-1-id-4-ylcarbonyloxymethyl)-3-piperidin-4-ylcarbonyloxy-2-(piperidin-4-ylcarbonyloxymethyl)propyl] 3,6-dihydro-2H-pyridin-1-ide-4-carboxylate; [2-(piperidin-1-id-4-ylcarbonyloxymethyl)-3-piperidin-4-ylcarbonyloxy-2-(piperidin-4-ylcarbonyloxymethyl)propyl] piperidin-1-ide-4-carboxylate

Systemtic Name: dicopper; ethanoic acid; [2-(piperidin-1-id-4-ylcarbonyloxymethyl)-3-piperidin-4-ylcarbonyloxy-2-(piperidin-4-ylcarbonyloxymethyl)propyl] 3,6-dihydro-2H-pyridin-1-ide-4-carboxylate; [2-(piperidin-1-id-4-ylcarbonyloxymethyl)-3-piperidin-4-ylcarbonyloxy-2-(piperidin-4-ylcarbonyloxymethyl)propyl] piperidin-1-ide-4-carboxylate Openeye Name: dicopper; acetic acid; [2,2-bis(piperidine-4-carbonyloxymethyl)-3-(piperidin-1-ide-4-carbonyloxy)propyl] 3,6-dihydro-2H-pyridin-1-ide-4-carboxylate; [2,2-bis(piperidine-4-carbonyloxymethyl)-3-(piperidin-1-ide-4-carbonyloxy)propyl] piperidin-1-ide-4-carboxylate CAS Name: dicopper; acetic acid; 3,6-dihydro-2H-pyridin-1-ide-4-carboxylic acid [2-[[oxo(4-piperidin-1-idyl)methoxy]methyl]-3-[oxo(4-piperidinyl)methoxy]-2-[[oxo(4-piperidinyl)methoxy]methyl]propyl] ester; 4-piperidin-1-idecarboxylic acid [2-[[oxo(4-piperidin-1-idyl)methoxy]methyl]-3-[oxo(4-piperidinyl)methoxy]-2-[[oxo(4-piperidinyl)methoxy]methyl]propyl] ester IUPAC Name: dicopper; acetic acid; [2,2-bis(piperidine-4-carbonyloxymethyl)-3-(piperidin-1-ide-4-carbonyloxy)propyl] 3,6-dihydro-2H-pyridin-1-ide-4-carboxylate; [2,2-bis(piperidine-4-carbonyloxymethyl)-3-(piperidin-1-ide-4-carbonyloxy)propyl] piperidin-1-ide-4-carboxylate Traditional Name: dicupric; acetic acid; 3,6-dihydro-2H-pyridin-1-ide-4-carboxylic acid [2,2-bis(isonipecotoyloxymethyl)-3-(piperidin-1-ide-4-carbonyloxy)propyl] ester; piperidin-1-ide-4-carboxylic acid [2,2-bis(isonipecotoyloxymethyl)-3-(piperidin-1-ide-4-carbonyloxy)propyl] ester Formula: C66H106Cu2N8O24 MolecularWeight: 1522.67904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1CNCCC1C(=O)OCC(COC(=O)C2CCNCC2)(COC(=O)C3CC[N-]CC3)COC(=O)C4CC[N-]CC4.C1CNCCC1C(=O)OCC(COC(=O)C2CCNCC2)(COC(=O)C3CC[N-]CC3)COC(=O)C4=CC[N-]CC4.[Cu+2].[Cu+2]

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1CNCCC1C(=O)OCC(COC(=O)C2CCNCC2)(COC(=O)C3CC[N-]CC3)COC(=O)C4CC[N-]CC4.C1CNCCC1C(=O)OCC(COC(=O)C2CCNCC2)(COC(=O)C3CC[N-]CC3)COC(=O)C4=CC[N-]CC4.[Cu+2].[Cu+2]

InChI

InChI=1S/C29H46N4O8.C29H44N4O8.4C2H4O2.2Cu/c2*34-25(21-1-9-30-10-2-21)38-17-29(18-39-26(35)22-3-11-31-12-4-22,19-40-27(36)23-5-13-32-14-6-23)20-41-28(37)24-7-15-33-16-8-24;4*1-2(3)4;;/h21-24,30-31H,1-20H2;1,22-24,31-32H,2-20H2;4*1H3,(H,3,4);;/q2*-2;;;;;2*+2