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

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[[(3S)-3-piperidin-1-iumyl]oxy]propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[(3S)-piperidin-1-ium-3-yl]oxypropanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-propionamide Formula: C11H22N3O3+ MolecularWeight: 244.31068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O3/c1-3-13-11(16)14-10(15)8(2)17-9-5-4-6-12-7-9/h8-9,12H,3-7H2,1-2H3,(H2,13,14,15,16)/p+1/t8-,9-/m0/s1