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

Systemtic Name: (2S)-N-cyclopentyl-2-(4-hydroxyiminopiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-cyclopentyl-2-(4-hydroxyiminopiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-N-cyclopentyl-2-(4-hydroxyimino-1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-N-cyclopentyl-2-(4-hydroxyiminopiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-cyclopentyl-2-(4-hydroximinopiperidin-1-ium-1-yl)propionamide Formula: C13H24N3O2+ MolecularWeight: 254.34856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+]2CCC(=NO)CC2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH+]2CCC(=NO)CC2

InChI

InChI=1S/C13H23N3O2/c1-10(13(17)14-11-4-2-3-5-11)16-8-6-12(15-18)7-9-16/h10-11,18H,2-9H2,1H3,(H,14,17)/p+1/t10-/m0/s1