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

Systemtic Name: (2S)-2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: (2S)-N-(1,1-dimethylpropyl)-2-(4-hydroxyiminopiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-2-(4-hydroxyimino-1-piperidin-1-iumyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: (2S)-2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: (2S)-N-tert-amyl-2-(4-hydroximinopiperidin-1-ium-1-yl)propionamide Formula: C13H26N3O2+ MolecularWeight: 256.36444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O2/c1-5-13(3,4)14-12(17)10(2)16-8-6-11(15-18)7-9-16/h10,18H,5-9H2,1-4H3,(H,14,17)/p+1/t10-/m0/s1