(2R)-N-(4-ethanoylphenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(3-acetylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(3-acetyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(3-acetylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(3-acetylpyridin-1-ium-1-yl)propionamide Formula: C18H19N2O3+ MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H18N2O3/c1-12(20-10-4-5-16(11-20)14(3)22)18(23)19-17-8-6-15(7-9-17)13(2)21/h4-12H,1-3H3/p+1/t12-/m1/s1