2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-4-ium-3-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-4-ium-3-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(3R)-4-ethyl-2-oxo-morpholin-4-ium-3-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(3R)-4-ethyl-2-oxo-3-morpholin-4-iumyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(3R)-4-ethyl-2-oxomorpholin-4-ium-3-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(3R)-4-ethyl-2-keto-morpholin-4-ium-3-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-4-18-7-8-22-16(20)13(18)10-15(19)17-12-9-11(2)5-6-14(12)21-3/h5-6,9,13H,4,7-8,10H2,1-3H3,(H,17,19)/p+1/t13-/m1/s1