N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H27ClN3O3+ MolecularWeight: 416.92108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O3/c23-19-11-5-4-10-18(19)20(26-12-6-7-13-26)14-24-21(27)15-25-22(28)16-29-17-8-2-1-3-9-17/h1-5,8-11,20H,6-7,12-16H2,(H,24,27)(H,25,28)/p+1/t20-/m0/s1