(3aR,4S,6R,6aS)-2-[2,2,2-tris(chloranyl)ethoxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-4,6-dicarboxylic acid

Systemtic Name: (3aR,4S,6R,6aS)-2-[2,2,2-tris(chloranyl)ethoxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-4,6-dicarboxylic acid Openeye Name: (3aR,4S,6R,6aS)-2-(2,2,2-trichloroethoxycarbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-4,6-dicarboxylic acid CAS Name: (3aR,4S,6R,6aS)-2-[oxo(2,2,2-trichloroethoxy)methyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-4,6-dicarboxylic acid IUPAC Name: (3aR,4S,6R,6aS)-2-(2,2,2-trichloroethoxycarbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-4,6-dicarboxylic acid Traditional Name: (3aR,4S,6R,6aS)-2-(2,2,2-trichloroethoxycarbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-4,6-dicarboxylic acid Formula: C12H14Cl3NO6 MolecularWeight: 374.60166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2CN(CC2C1C(=O)O)C(=O)OCC(Cl)(Cl)Cl)C(=O)O

Isomeric SMILES

C1[C@H]([C@H]2CN(C[C@H]2[C@H]1C(=O)O)C(=O)OCC(Cl)(Cl)Cl)C(=O)O

InChI

InChI=1S/C12H14Cl3NO6/c13-12(14,15)4-22-11(21)16-2-7-5(9(17)18)1-6(10(19)20)8(7)3-16/h5-8H,1-4H2,(H,17,18)(H,19,20)/t5-,6+,7-,8+