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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C(=O)N)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC[NH+]([C@@H](C1)C(=O)N)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H17N3O3/c16-13(19)12-7-3-4-8-17(12)9-18-14(20)10-5-1-2-6-11(10)15(18)21/h1-2,5-6,12H,3-4,7-9H2,(H2,16,19)/p+1/t12-/m0/s1