N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-phenylphenoxy)acetamide Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CC[NH+](C1)[C@H](CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C24H26N2O3/c27-24(25-17-21(23-13-8-16-28-23)26-14-6-7-15-26)18-29-22-12-5-4-11-20(22)19-9-2-1-3-10-19/h1-5,8-13,16,21H,6-7,14-15,17-18H2,(H,25,27)/p+1/t21-/m1/s1