2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Formula: C18H27N2O3+ MolecularWeight: 319.41858

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H26N2O3/c1-13-10-20(11-14(2)23-13)12-18(22)19-17(15(3)21)9-16-7-5-4-6-8-16/h4-8,13-14,17H,9-12H2,1-3H3,(H,19,22)/p+1/t13-,14-,17+/m1/s1