2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(isopropylcarbamoyl)acetamide Formula: C12H24N3O3+ MolecularWeight: 258.33726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O3/c1-8(2)13-12(17)14-11(16)7-15-5-9(3)18-10(4)6-15/h8-10H,5-7H2,1-4H3,(H2,13,14,16,17)/p+1/t9-,10-/m1/s1