(2R)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(1,3-dioxoisoindolin-5-yl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-(1,3-dioxo-5-isoindolyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-(1,3-dioxoisoindol-5-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(1,3-diketoisoindolin-5-yl)pyrrolidin-1-ium-2-carboxamide Formula: C13H14N3O3+ MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C13H13N3O3/c17-11-8-4-3-7(6-9(8)12(18)16-11)15-13(19)10-2-1-5-14-10/h3-4,6,10,14H,1-2,5H2,(H,15,19)(H,16,17,18)/p+1/t10-/m1/s1