(3R)-1-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(2-methyl-1,3-dioxo-isoindolin-5-yl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-methyl-1,3-dioxo-5-isoindolyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(2-methyl-1,3-dioxoisoindol-5-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(1,3-diketo-2-methyl-isoindolin-5-yl)-5-keto-pyrrolidine-3-carboxylate Formula: C14H11N2O5- MolecularWeight: 287.24754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-15-12(18)9-3-2-8(5-10(9)13(15)19)16-6-7(14(20)21)4-11(16)17/h2-3,5,7H,4,6H2,1H3,(H,20,21)/p-1/t7-/m1/s1