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

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(ethylcarbamoyl)acetamide Formula: C11H22N3O3+ MolecularWeight: 244.31068

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C[NH+]1CC(OC(C1)C)C

Isomeric SMILES

CCNC(=O)NC(=O)C[NH+]1C[C@@H](O[C@H](C1)C)C

InChI

InChI=1S/C11H21N3O3/c1-4-12-11(16)13-10(15)7-14-5-8(2)17-9(3)6-14/h8-9H,4-7H2,1-3H3,(H2,12,13,15,16)/p+1/t8-,9-/m0/s1