(2R)-2-(3-chlorophenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-pyrimidin-2-yl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(3-chlorophenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-pyrimidin-2-yl-2H-pyrrol-5-one Openeye Name: (2R)-2-(3-chlorophenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-pyrimidin-2-yl-2H-pyrrol-5-one CAS Name: (2R)-2-(3-chlorophenyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(2-pyrimidinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-2-(3-chlorophenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-pyrimidin-2-yl-2H-pyrrol-5-one Traditional Name: (5R)-5-(3-chlorophenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-1-(2-pyrimidyl)-3-pyrrolin-2-one Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)Cl)C4=NC=CC=N4)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC(=CC=C3)Cl)C4=NC=CC=N4)O

InChI

InChI=1S/C20H14ClN3O4/c1-11-6-7-14(28-11)17(25)15-16(12-4-2-5-13(21)10-12)24(19(27)18(15)26)20-22-8-3-9-23-20/h2-10,16,26H,1H3/t16-/m1/s1