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

Systemtic Name: (2R)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-(2-methyl-1,3-dioxoisoindol-5-yl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)piperidin-1-ium-2-carboxamide Formula: C15H18N3O3+ MolecularWeight: 288.32172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CCCC[NH2+]3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)[C@H]3CCCC[NH2+]3

InChI

InChI=1S/C15H17N3O3/c1-18-14(20)10-6-5-9(8-11(10)15(18)21)17-13(19)12-4-2-3-7-16-12/h5-6,8,12,16H,2-4,7H2,1H3,(H,17,19)/p+1/t12-/m1/s1