(2R)-2-(4-bromophenyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-1-pyrimidin-2-yl-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(4-bromophenyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-1-pyrimidin-2-yl-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-bromophenyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-1-pyrimidin-2-yl-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-bromophenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-1-(2-pyrimidinyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-bromophenyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-1-pyrimidin-2-yl-2H-pyrrol-4-olate Traditional Name: (5R)-5-(4-bromophenyl)-2-keto-4-(5-methyl-2-furoyl)-1-(2-pyrimidyl)-3-pyrrolin-3-olate Formula: C20H13BrN3O4- MolecularWeight: 439.23892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Br)C4=NC=CC=N4)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3O4/c1-11-3-8-14(28-11)17(25)15-16(12-4-6-13(21)7-5-12)24(19(27)18(15)26)20-22-9-2-10-23-20/h2-10,16,26H,1H3/p-1/t16-/m1/s1