2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C15H22N3O5+ MolecularWeight: 324.35228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H21N3O5/c1-10-7-17(8-11(2)23-10)9-15(19)16-13-5-4-12(18(20)21)6-14(13)22-3/h4-6,10-11H,7-9H2,1-3H3,(H,16,19)/p+1/t10-,11-/m1/s1