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

Systemtic Name: (2R)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(1,3-dioxoisoindolin-5-yl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(1,3-dioxo-5-isoindolyl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-(1,3-dioxoisoindol-5-yl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(1,3-diketoisoindolin-5-yl)piperidin-1-ium-2-carboxamide Formula: C14H16N3O3+ MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c18-12-9-5-4-8(7-10(9)13(19)17-12)16-14(20)11-3-1-2-6-15-11/h4-5,7,11,15H,1-3,6H2,(H,16,20)(H,17,18,19)/p+1/t11-/m1/s1