(2R)-N-aminocarbonyl-2-morpholin-4-ium-4-yl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-morpholin-4-ium-4-yl-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-morpholin-4-ium-4-yl-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(4-morpholin-4-iumyl)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-morpholin-4-ium-4-yl-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-morpholin-4-ium-4-yl-2-phenyl-acetamide Formula: C13H18N3O3+ MolecularWeight: 264.30032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C1COCC[NH+]1[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C13H17N3O3/c14-13(18)15-12(17)11(10-4-2-1-3-5-10)16-6-8-19-9-7-16/h1-5,11H,6-9H2,(H3,14,15,17,18)/p+1/t11-/m1/s1