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

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(4-hydroxyiminopiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(4-hydroxyiminopiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(4-hydroxyimino-1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(4-hydroxyiminopiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(4-hydroximinopiperidin-1-ium-1-yl)propionamide Formula: C11H21N4O3+ MolecularWeight: 257.30944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O3/c1-3-12-11(17)13-10(16)8(2)15-6-4-9(14-18)5-7-15/h8,18H,3-7H2,1-2H3,(H2,12,13,16,17)/p+1/t8-/m0/s1