N-(3,5-dimethylphenyl)-2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-4-ium-3-yl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-4-ium-3-yl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(3R)-4-ethyl-2-oxo-morpholin-4-ium-3-yl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(3R)-4-ethyl-2-oxo-3-morpholin-4-iumyl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(3R)-4-ethyl-2-oxomorpholin-4-ium-3-yl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(3R)-4-ethyl-2-keto-morpholin-4-ium-3-yl]acetamide Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-18-5-6-21-16(20)14(18)10-15(19)17-13-8-11(2)7-12(3)9-13/h7-9,14H,4-6,10H2,1-3H3,(H,17,19)/p+1/t14-/m1/s1