N-[1,3-bis(oxidanyl)propan-2-yl]-6-bromanyl-4-methoxy-3-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-6-bromanyl-4-methoxy-3-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 3-benzyloxy-6-bromo-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-4-methoxy-pyridine-2-carboxamide CAS Name: 6-bromo-N-(1,3-dihydroxypropan-2-yl)-4-methoxy-3-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: 6-bromo-N-(1,3-dihydroxypropan-2-yl)-4-methoxy-3-phenylmethoxypyridine-2-carboxamide Traditional Name: 3-benzoxy-6-bromo-N-(2-hydroxy-1-methylol-ethyl)-4-methoxy-picolinamide Formula: C17H19BrN2O5 MolecularWeight: 411.24716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1OCC2=CC=CC=C2)C(=O)NC(CO)CO)Br

Isomeric SMILES

COC1=CC(=NC(=C1OCC2=CC=CC=C2)C(=O)NC(CO)CO)Br

InChI

InChI=1S/C17H19BrN2O5/c1-24-13-7-14(18)20-15(17(23)19-12(8-21)9-22)16(13)25-10-11-5-3-2-4-6-11/h2-7,12,21-22H,8-10H2,1H3,(H,19,23)