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

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(3-oxidanylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(3-hydroxy-1-pyridin-1-iumyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C21H19N2O4+ MolecularWeight: 363.38656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-13(23-9-5-6-14(24)12-23)21(25)22-17-11-19-16(10-20(17)26-2)15-7-3-4-8-18(15)27-19/h3-13H,1-2H3,(H-,22,24,25)/p+1/t13-/m1/s1