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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Formula: C14H26N3O3+ MolecularWeight: 284.37454

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H25N3O3/c1-10-7-17(8-11(2)20-10)9-13(18)16-14(19)15-12-5-3-4-6-12/h10-12H,3-9H2,1-2H3,(H2,15,16,18,19)/p+1/t10-,11-/m0/s1