N-(6-methoxypyridin-3-yl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: 2-[(1S)-3-ketophthalan-1-yl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C16H14N2O4/c1-21-15-7-6-10(9-17-15)18-14(19)8-13-11-4-2-3-5-12(11)16(20)22-13/h2-7,9,13H,8H2,1H3,(H,18,19)/t13-/m0/s1