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

Systemtic Name: 2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-4-ium-3-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(3R)-4-ethyl-2-oxo-morpholin-4-ium-3-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(3R)-4-ethyl-2-oxo-3-morpholin-4-iumyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(3R)-4-ethyl-2-oxomorpholin-4-ium-3-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(3R)-4-ethyl-2-keto-morpholin-4-ium-3-yl]-N-(4-nitrophenyl)acetamide Formula: C14H18N3O5+ MolecularWeight: 308.30982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-2-16-7-8-22-14(19)12(16)9-13(18)15-10-3-5-11(6-4-10)17(20)21/h3-6,12H,2,7-9H2,1H3,(H,15,18)/p+1/t12-/m1/s1