5-(hydroxymethyl)-4-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methylidene]-2-methyl-pyridin-3-one

Systemtic Name: 5-(hydroxymethyl)-4-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methylidene]-2-methyl-pyridin-3-one Openeye Name: 5-(hydroxymethyl)-4-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methylene]-2-methyl-pyridin-3-one CAS Name: 5-(hydroxymethyl)-4-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methylidene]-2-methyl-3-pyridinone IUPAC Name: 5-(hydroxymethyl)-4-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methylidene]-2-methylpyridin-3-one Traditional Name: 4-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC(C)C2=CC=CC=C2OC)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CN[C@H](C)C2=CC=CC=C2OC)C1=O)CO

InChI

InChI=1S/C17H20N2O3/c1-11(14-6-4-5-7-16(14)22-3)19-9-15-13(10-20)8-18-12(2)17(15)21/h4-9,11,19-20H,10H2,1-3H3/t11-/m1/s1