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

Systemtic Name: 2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-4-ium-3-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[(3R)-4-ethyl-2-oxo-morpholin-4-ium-3-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(3R)-4-ethyl-2-oxo-3-morpholin-4-iumyl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[(3R)-4-ethyl-2-oxomorpholin-4-ium-3-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(3R)-4-ethyl-2-keto-morpholin-4-ium-3-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C15H20N3O6+ MolecularWeight: 338.3358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6/c1-3-17-6-7-24-15(20)12(17)9-14(19)16-11-5-4-10(18(21)22)8-13(11)23-2/h4-5,8,12H,3,6-7,9H2,1-2H3,(H,16,19)/p+1/t12-/m1/s1