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

Systemtic Name: (2R)-2-(3-chlorophenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-pyrimidin-2-yl-2H-pyrrol-5-one Openeye Name: (2R)-2-(3-chlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-pyrimidin-2-yl-2H-pyrrol-5-one CAS Name: (2R)-2-(3-chlorophenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(2-pyrimidinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-2-(3-chlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-pyrimidin-2-yl-2H-pyrrol-5-one Traditional Name: (5R)-5-(3-chlorophenyl)-4-(2-furoyl)-3-hydroxy-1-(2-pyrimidyl)-3-pyrrolin-2-one Formula: C19H12ClN3O4 MolecularWeight: 381.76928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2C(=C(C(=O)N2C3=NC=CC=N3)O)C(=O)C4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)[C@@H]2C(=C(C(=O)N2C3=NC=CC=N3)O)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H12ClN3O4/c20-12-5-1-4-11(10-12)15-14(16(24)13-6-2-9-27-13)17(25)18(26)23(15)19-21-7-3-8-22-19/h1-10,15,25H/t15-/m1/s1