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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(2R,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-2-phenyl-acetamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-10-8-18(9-11(2)21-10)13(14(19)17-15(16)20)12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3,(H3,16,17,19,20)/p+1/t10-,11+,13-/m1/s1