(2S)-N-(methylcarbamoyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-propanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-propanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-propanamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[[(3S)-3-piperidin-1-iumyl]oxy]propanamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[(3S)-piperidin-1-ium-3-yl]oxypropanamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-propionamide Formula: C10H20N3O3+ MolecularWeight: 230.2841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1CCC[NH2+]C1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)O[C@H]1CCC[NH2+]C1

InChI

InChI=1S/C10H19N3O3/c1-7(9(14)13-10(15)11-2)16-8-4-3-5-12-6-8/h7-8,12H,3-6H2,1-2H3,(H2,11,13,14,15)/p+1/t7-,8-/m0/s1