2-(2-phenyl-1,3-oxazol-4-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-phenyl-1,3-oxazol-4-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(2-phenyloxazol-4-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(2-phenyl-4-oxazolyl)-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-oxazol-4-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(2-phenyloxazol-4-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)CC2=COC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)CC2=COC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-22(15-20-17-28-23(25-20)19-11-5-2-6-12-19)24-16-21(26-13-7-8-14-26)18-9-3-1-4-10-18/h1-6,9-12,17,21H,7-8,13-16H2,(H,24,27)/p+1/t21-/m0/s1