N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1C[C@H](C2=CC=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c26-21(15-23-22(27)17-29-19-9-5-2-6-10-19)24-20(18-7-3-1-4-8-18)16-25-11-13-28-14-12-25/h1-10,20H,11-17H2,(H,23,27)(H,24,26)/p+1/t20-/m1/s1