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

Systemtic Name: 2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-4-ium-3-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(3R)-4-ethyl-2-oxo-morpholin-4-ium-3-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(3R)-4-ethyl-2-oxo-3-morpholin-4-iumyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(3R)-4-ethyl-2-oxomorpholin-4-ium-3-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(3R)-4-ethyl-2-keto-morpholin-4-ium-3-yl]-N-(4-ethylphenyl)acetamide Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)OCC[NH+]2CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)OCC[NH+]2CC

InChI

InChI=1S/C16H22N2O3/c1-3-12-5-7-13(8-6-12)17-15(19)11-14-16(20)21-10-9-18(14)4-2/h5-8,14H,3-4,9-11H2,1-2H3,(H,17,19)/p+1/t14-/m1/s1