(2R)-N-(methylcarbamoyl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(2S)-2-methyl-4-morpholin-4-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-2-phenylacetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-2-phenyl-acetamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CCO1)C(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

C[C@H]1C[NH+](CCO1)[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C15H21N3O3/c1-11-10-18(8-9-21-11)13(12-6-4-3-5-7-12)14(19)17-15(20)16-2/h3-7,11,13H,8-10H2,1-2H3,(H2,16,17,19,20)/p+1/t11-,13+/m0/s1