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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-[(2R)-piperidin-1-ium-2-yl]ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-[(2R)-2-piperidin-1-iumyl]acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Formula: C15H18N3O3+ MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c19-13(8-9-3-1-2-6-16-9)17-10-4-5-11-12(7-10)15(21)18-14(11)20/h4-5,7,9,16H,1-3,6,8H2,(H,17,19)(H,18,20,21)/p+1/t9-/m1/s1