(2R)-N-(2,6-dimethylphenyl)-2-morpholin-4-ium-4-yl-2-(4-nitrophenyl)ethanamide

Systemtic Name: (2R)-N-(2,6-dimethylphenyl)-2-morpholin-4-ium-4-yl-2-(4-nitrophenyl)ethanamide Openeye Name: (2R)-N-(2,6-dimethylphenyl)-2-morpholin-4-ium-4-yl-2-(4-nitrophenyl)acetamide CAS Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-morpholin-4-iumyl)-2-(4-nitrophenyl)acetamide IUPAC Name: (2R)-N-(2,6-dimethylphenyl)-2-morpholin-4-ium-4-yl-2-(4-nitrophenyl)acetamide Traditional Name: (2R)-N-(2,6-dimethylphenyl)-2-morpholin-4-ium-4-yl-2-(4-nitrophenyl)acetamide Formula: C20H24N3O4+ MolecularWeight: 370.42226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])[NH+]3CCOCC3

InChI

InChI=1S/C20H23N3O4/c1-14-4-3-5-15(2)18(14)21-20(24)19(22-10-12-27-13-11-22)16-6-8-17(9-7-16)23(25)26/h3-9,19H,10-13H2,1-2H3,(H,21,24)/p+1/t19-/m1/s1