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

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H30N3O4+ MolecularWeight: 412.502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CNC(=O)COC2=CC=CC=C2)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)CNC(=O)COC2=CC=CC=C2)[NH+]3CCCC3

InChI

InChI=1S/C23H29N3O4/c1-29-21-12-6-5-11-19(21)20(26-13-7-8-14-26)15-24-22(27)16-25-23(28)17-30-18-9-3-2-4-10-18/h2-6,9-12,20H,7-8,13-17H2,1H3,(H,24,27)(H,25,28)/p+1/t20-/m0/s1