2-[(1R,2R)-1-(1,3-benzodioxol-5-yl)-1-oxidanyl-3-oxidanylidene-3-pyrrolidin-1-yl-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,2R)-1-(1,3-benzodioxol-5-yl)-1-oxidanyl-3-oxidanylidene-3-pyrrolidin-1-yl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-[(R)-1,3-benzodioxol-5-yl(hydroxy)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(1R,2R)-1-(1,3-benzodioxol-5-yl)-1-hydroxy-3-oxo-3-(1-pyrrolidinyl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(1R,2R)-1-(1,3-benzodioxol-5-yl)-1-hydroxy-3-oxo-3-pyrrolidin-1-ylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-[(R)-1,3-benzodioxol-5-yl(hydroxy)methyl]-2-keto-2-pyrrolidino-ethyl]isoindoline-1,3-quinone Formula: C22H20N2O6 MolecularWeight: 410.396542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(C2=CC3=C(C=C2)OCO3)O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]([14C@@H](C2=CC3=C(C=C2)OCO3)O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H20N2O6/c25-19(13-7-8-16-17(11-13)30-12-29-16)18(22(28)23-9-3-4-10-23)24-20(26)14-5-1-2-6-15(14)21(24)27/h1-2,5-8,11,18-19,25H,3-4,9-10,12H2/t18-,19+/m0/s1/i19+2