(2S,4R)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S,4R)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S,4R)-N-(1,3-dioxoisoindolin-5-yl)-4-hydroxy-pyrrolidin-1-ium-2-carboxamide CAS Name: (2S,4R)-N-(1,3-dioxo-5-isoindolyl)-4-hydroxy-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S,4R)-N-(1,3-dioxoisoindol-5-yl)-4-hydroxypyrrolidin-1-ium-2-carboxamide Traditional Name: (2S,4R)-N-(1,3-diketoisoindolin-5-yl)-4-hydroxy-pyrrolidin-1-ium-2-carboxamide Formula: C13H14N3O4+ MolecularWeight: 276.26796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](C[NH2+][C@@H]1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)O

InChI

InChI=1S/C13H13N3O4/c17-7-4-10(14-5-7)13(20)15-6-1-2-8-9(3-6)12(19)16-11(8)18/h1-3,7,10,14,17H,4-5H2,(H,15,20)(H,16,18,19)/p+1/t7-,10+/m1/s1