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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-4-ium-3-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3R)-4-ethyl-2-oxo-morpholin-4-ium-3-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3R)-4-ethyl-2-oxo-3-morpholin-4-iumyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3R)-4-ethyl-2-oxomorpholin-4-ium-3-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3R)-4-ethyl-2-keto-morpholin-4-ium-3-yl]acetamide Formula: C15H20ClN2O4+ MolecularWeight: 327.7833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O4/c1-3-18-6-7-22-15(20)12(18)9-14(19)17-11-8-10(16)4-5-13(11)21-2/h4-5,8,12H,3,6-7,9H2,1-2H3,(H,17,19)/p+1/t12-/m1/s1