2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(isoamylcarbamoyl)acetamide Formula: C14H28N3O3+ MolecularWeight: 286.39042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O3/c1-10(2)5-6-15-14(19)16-13(18)9-17-7-11(3)20-12(4)8-17/h10-12H,5-9H2,1-4H3,(H2,15,16,18,19)/p+1/t11-,12-/m1/s1