2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-4-ium-3-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-4-ium-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3R)-4-ethyl-2-oxo-morpholin-4-ium-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3R)-4-ethyl-2-oxo-3-morpholin-4-iumyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3R)-4-ethyl-2-oxomorpholin-4-ium-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3R)-4-ethyl-2-keto-morpholin-4-ium-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C15H21N2O4+ MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCOC(=O)C1CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+]1CCOC(=O)[C@H]1CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N2O4/c1-3-17-8-9-21-15(19)13(17)10-14(18)16-11-4-6-12(20-2)7-5-11/h4-7,13H,3,8-10H2,1-2H3,(H,16,18)/p+1/t13-/m1/s1