N-(cyclohexylcarbamoyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Formula: C15H28N3O3+ MolecularWeight: 298.40112

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C15H27N3O3/c1-11-8-18(9-12(2)21-11)10-14(19)17-15(20)16-13-6-4-3-5-7-13/h11-13H,3-10H2,1-2H3,(H2,16,17,19,20)/p+1/t11-,12-/m0/s1