(2R)-1-(5-bromanylpyridin-2-yl)-3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-(5-bromanylpyridin-2-yl)-3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(5-bromo-2-pyridyl)-4-hydroxy-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(5-bromo-2-pyridinyl)-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(5-bromopyridin-2-yl)-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(5-bromo-2-pyridyl)-3-hydroxy-5-(p-tolyl)-3-pyrrolin-2-one Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC=C(C=C3)Br)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2C3=NC=C(C=C3)Br)O)C(=O)C

InChI

InChI=1S/C18H15BrN2O3/c1-10-3-5-12(6-4-10)16-15(11(2)22)17(23)18(24)21(16)14-8-7-13(19)9-20-14/h3-9,16,23H,1-2H3/t16-/m1/s1