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

Systemtic Name: 5-(hydroxymethyl)-2-methyl-4-[[[(1R)-3-methyl-1-phenyl-butyl]amino]methylidene]pyridin-3-one Openeye Name: 5-(hydroxymethyl)-2-methyl-4-[[[(1R)-3-methyl-1-phenyl-butyl]amino]methylene]pyridin-3-one CAS Name: 5-(hydroxymethyl)-2-methyl-4-[[[(1R)-3-methyl-1-phenylbutyl]amino]methylidene]-3-pyridinone IUPAC Name: 5-(hydroxymethyl)-2-methyl-4-[[[(1R)-3-methyl-1-phenylbutyl]amino]methylidene]pyridin-3-one Traditional Name: 2-methyl-5-methylol-4-[[[(1R)-3-methyl-1-phenyl-butyl]amino]methylene]pyridin-3-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-13(2)9-18(15-7-5-4-6-8-15)21-11-17-16(12-22)10-20-14(3)19(17)23/h4-8,10-11,13,18,21-22H,9,12H2,1-3H3/t18-/m1/s1