N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]acetamide Formula: C22H25N4O4+ MolecularWeight: 409.4583

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1C[C@H](C2=CC=CC=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4/c27-20(16-26-22(28)30-21(24-26)18-9-5-2-6-10-18)23-19(17-7-3-1-4-8-17)15-25-11-13-29-14-12-25/h1-10,19H,11-16H2,(H,23,27)/p+1/t19-/m1/s1