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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Formula: C12H22N3O3+ MolecularWeight: 256.32138

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C12H21N3O3/c1-8-5-15(6-9(2)18-8)7-11(16)14-12(17)13-10-3-4-10/h8-10H,3-7H2,1-2H3,(H2,13,14,16,17)/p+1/t8-,9-/m1/s1