potassium (2R,3aR,6aR)-1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate

Systemtic Name: potassium (2R,3aR,6aR)-1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate Openeye Name: potassium (2R,3aR,6aR)-1-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate CAS Name: potassium (2R,3aR,6aR)-1-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate IUPAC Name: potassium (2R,3aR,6aR)-1-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate Traditional Name: potassium (2R,3aR,6aR)-1-(3-phthalimidopropanoyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate Formula: C19H19KN2O5 MolecularWeight: 394.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(N(C2C1)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)[O-].[K+]

Isomeric SMILES

C1C[C@@H]2C[C@@H](N([C@@H]2C1)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)[O-].[K+]

InChI

InChI=1S/C19H20N2O5.K/c22-16(21-14-7-3-4-11(14)10-15(21)19(25)26)8-9-20-17(23)12-5-1-2-6-13(12)18(20)24;/h1-2,5-6,11,14-15H,3-4,7-10H2,(H,25,26);/q;+1/p-1/t11-,14-,15-;/m1./s1