(2S)-N-tert-butyl-2-(4-hydroxyiminopiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-tert-butyl-2-(4-hydroxyiminopiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-tert-butyl-2-(4-hydroxyiminopiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-N-tert-butyl-2-(4-hydroxyimino-1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-N-tert-butyl-2-(4-hydroxyiminopiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-tert-butyl-2-(4-hydroximinopiperidin-1-ium-1-yl)propionamide Formula: C12H24N3O2+ MolecularWeight: 242.33786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)[NH+]1CCC(=NO)CC1

Isomeric SMILES

C[C@@H](C(=O)NC(C)(C)C)[NH+]1CCC(=NO)CC1

InChI

InChI=1S/C12H23N3O2/c1-9(11(16)13-12(2,3)4)15-7-5-10(14-17)6-8-15/h9,17H,5-8H2,1-4H3,(H,13,16)/p+1/t9-/m0/s1