4-[[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylamino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylamino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methylamino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC=C3C(=CN=C(C3=O)C)CO

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC=C3C(=CN=C(C3=O)C)CO

InChI

InChI=1S/C20H24N2O4/c1-4-25-18-6-14-5-12(2)26-19(14)7-15(18)8-21-10-17-16(11-23)9-22-13(3)20(17)24/h6-7,9-10,12,21,23H,4-5,8,11H2,1-3H3/t12-/m0/s1