6-bromanyl-4-methoxy-N-(1-oxidanyl-3-oxidanylidene-butan-2-yl)-3-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: 6-bromanyl-4-methoxy-N-(1-oxidanyl-3-oxidanylidene-butan-2-yl)-3-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 3-benzyloxy-6-bromo-N-[1-(hydroxymethyl)-2-oxo-propyl]-4-methoxy-pyridine-2-carboxamide CAS Name: 6-bromo-N-(1-hydroxy-3-oxobutan-2-yl)-4-methoxy-3-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: 6-bromo-N-(1-hydroxy-3-oxobutan-2-yl)-4-methoxy-3-phenylmethoxypyridine-2-carboxamide Traditional Name: 3-benzoxy-6-bromo-N-(2-keto-1-methylol-propyl)-4-methoxy-picolinamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CO)NC(=O)C1=C(C(=CC(=N1)Br)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(CO)NC(=O)C1=C(C(=CC(=N1)Br)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19BrN2O5/c1-11(23)13(9-22)20-18(24)16-17(14(25-2)8-15(19)21-16)26-10-12-6-4-3-5-7-12/h3-8,13,22H,9-10H2,1-2H3,(H,20,24)