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

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-6-bromanyl-3-ethoxy-4-methyl-pyridine-2-carboxamide Openeye Name: 6-bromo-3-ethoxy-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-4-methyl-pyridine-2-carboxamide CAS Name: 6-bromo-N-(1,3-dihydroxypropan-2-yl)-3-ethoxy-4-methyl-2-pyridinecarboxamide IUPAC Name: 6-bromo-N-(1,3-dihydroxypropan-2-yl)-3-ethoxy-4-methylpyridine-2-carboxamide Traditional Name: 6-bromo-3-ethoxy-N-(2-hydroxy-1-methylol-ethyl)-4-methyl-picolinamide Formula: C12H17BrN2O4 MolecularWeight: 333.17838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C(C=C1C)Br)C(=O)NC(CO)CO

Isomeric SMILES

CCOC1=C(N=C(C=C1C)Br)C(=O)NC(CO)CO

InChI

InChI=1S/C12H17BrN2O4/c1-3-19-11-7(2)4-9(13)15-10(11)12(18)14-8(5-16)6-17/h4,8,16-17H,3,5-6H2,1-2H3,(H,14,18)