(2R)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(3-acetyl-1-pyridin-1-iumyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H21N2O4+ MolecularWeight: 389.42384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[N+]4=CC=CC(=C4)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[N+]4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C23H20N2O4/c1-14(25-10-6-7-16(13-25)15(2)26)23(27)24-19-12-21-18(11-22(19)28-3)17-8-4-5-9-20(17)29-21/h4-14H,1-3H3/p+1/t14-/m1/s1