N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-keto-1H-pyridine-3-carboxamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C15H14N2O4/c18-14-6-5-10(7-16-14)15(19)17-8-11-9-20-12-3-1-2-4-13(12)21-11/h1-7,11H,8-9H2,(H,16,18)(H,17,19)/t11-/m1/s1