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

Systemtic Name: 4-[[[(1R)-1-(4-bromophenyl)ethyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[[(1R)-1-(4-bromophenyl)ethyl]amino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[[(1R)-1-(4-bromophenyl)ethyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[[(1R)-1-(4-bromophenyl)ethyl]amino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[[(1R)-1-(4-bromophenyl)ethyl]amino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c1-10(12-3-5-14(17)6-4-12)19-8-15-13(9-20)7-18-11(2)16(15)21/h3-8,10,19-20H,9H2,1-2H3/t10-/m1/s1