(3R)-1-[1,3-bis(oxidanylidene)isoindol-5-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[1,3-bis(oxidanylidene)isoindol-5-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(1,3-dioxoisoindolin-5-yl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(1,3-dioxo-5-isoindolyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(1,3-dioxoisoindol-5-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(1,3-diketoisoindolin-5-yl)-5-keto-pyrrolidine-3-carboxylate Formula: C13H9N2O5- MolecularWeight: 273.22096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)C(=O)NC3=O)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC3=C(C=C2)C(=O)NC3=O)C(=O)[O-]

InChI

InChI=1S/C13H10N2O5/c16-10-3-6(13(19)20)5-15(10)7-1-2-8-9(4-7)12(18)14-11(8)17/h1-2,4,6H,3,5H2,(H,19,20)(H,14,17,18)/p-1/t6-/m1/s1