(2R)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-(5-methylisoxazol-3-yl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-2-phenyl-acetamide CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-[(2S)-2-methyl-4-morpholin-4-iumyl]-2-phenylacetamide IUPAC Name: (2R)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]-2-phenyl-acetamide Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CCO1)C(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

C[C@H]1C[NH+](CCO1)[C@H](C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H21N3O3/c1-12-10-15(19-23-12)18-17(21)16(14-6-4-3-5-7-14)20-8-9-22-13(2)11-20/h3-7,10,13,16H,8-9,11H2,1-2H3,(H,18,19,21)/p+1/t13-,16+/m0/s1