[(1R,6R)-6-[methyl-[2,2,2-tris(chloranyl)ethoxycarbonyl]amino]cyclohept-2-en-1-yl] ethanoate

Systemtic Name: [(1R,6R)-6-[methyl-[2,2,2-tris(chloranyl)ethoxycarbonyl]amino]cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1R,6R)-6-[methyl(2,2,2-trichloroethoxycarbonyl)amino]cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1R,6R)-6-[methyl-[oxo(2,2,2-trichloroethoxy)methyl]amino]-1-cyclohept-2-enyl] ester IUPAC Name: [(1R,6R)-6-[methyl(2,2,2-trichloroethoxycarbonyl)amino]cyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,6R)-6-[methyl(2,2,2-trichloroethoxycarbonyl)amino]cyclohept-2-en-1-yl] ester Formula: C13H18Cl3NO4 MolecularWeight: 358.64532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CCC=C1)N(C)C(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](CCC=C1)N(C)C(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C13H18Cl3NO4/c1-9(18)21-11-6-4-3-5-10(7-11)17(2)12(19)20-8-13(14,15)16/h4,6,10-11H,3,5,7-8H2,1-2H3/t10-,11+/m1/s1