[2-methyl-2-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]carbamoyloxymethyl]pentyl] N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]carbamate

Systemtic Name: [2-methyl-2-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]carbamoyloxymethyl]pentyl] N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]carbamate Openeye Name: [2-methyl-2-[(2,2,2-trichloro-1-hydroxy-ethyl)carbamoyloxymethyl]pentyl] N-(2,2,2-trichloro-1-hydroxy-ethyl)carbamate CAS Name: N-(2,2,2-trichloro-1-hydroxyethyl)carbamic acid [2-methyl-2-[[oxo-[(2,2,2-trichloro-1-hydroxyethyl)amino]methoxy]methyl]pentyl] ester IUPAC Name: [2-methyl-2-[(2,2,2-trichloro-1-hydroxyethyl)carbamoyloxymethyl]pentyl] N-(2,2,2-trichloro-1-hydroxyethyl)carbamate Traditional Name: N-(2,2,2-trichloro-1-hydroxy-ethyl)carbamic acid [2-methyl-2-[(2,2,2-trichloro-1-hydroxy-ethyl)carbamoyloxymethyl]pentyl] ester Formula: C13H20Cl6N2O6 MolecularWeight: 513.0257

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(COC(=O)NC(C(Cl)(Cl)Cl)O)COC(=O)NC(C(Cl)(Cl)Cl)O

Isomeric SMILES

CCCC(C)(COC(=O)NC(C(Cl)(Cl)Cl)O)COC(=O)NC(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C13H20Cl6N2O6/c1-3-4-11(2,5-26-9(24)20-7(22)12(14,15)16)6-27-10(25)21-8(23)13(17,18)19/h7-8,22-23H,3-6H2,1-2H3,(H,20,24)(H,21,25)