(2S)-N-(methylcarbamoyl)-2-morpholin-4-ium-4-yl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-morpholin-4-ium-4-yl-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-morpholin-4-ium-4-yl-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-(4-morpholin-4-iumyl)-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-morpholin-4-ium-4-yl-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-morpholin-4-ium-4-yl-2-phenyl-acetamide Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+]2CCOCC2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+]2CCOCC2

InChI

InChI=1S/C14H19N3O3/c1-15-14(19)16-13(18)12(11-5-3-2-4-6-11)17-7-9-20-10-8-17/h2-6,12H,7-10H2,1H3,(H2,15,16,18,19)/p+1/t12-/m0/s1