5-(hydroxymethyl)-4-[[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]methylidene]-2-methyl-pyridin-3-one

Systemtic Name: 5-(hydroxymethyl)-4-[[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]methylidene]-2-methyl-pyridin-3-one Openeye Name: 5-(hydroxymethyl)-4-[[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]methylene]-2-methyl-pyridin-3-one CAS Name: 5-(hydroxymethyl)-4-[[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]methylidene]-2-methyl-3-pyridinone IUPAC Name: 5-(hydroxymethyl)-4-[[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]methylidene]-2-methylpyridin-3-one Traditional Name: 4-[[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC=C2C(=CN=C(C2=O)C)CO

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC=C2C(=CN=C(C2=O)C)CO

InChI

InChI=1S/C18H22N2O3/c1-11-5-6-17(23-4)15(7-11)12(2)20-9-16-14(10-21)8-19-13(3)18(16)22/h5-9,12,20-21H,10H2,1-4H3/t12-/m0/s1