(2R)-2-(3-bromophenyl)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(3-bromophenyl)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-2-(3-bromophenyl)-3-(furan-2-carbonyl)-1-(5-methylisoxazol-3-yl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-2-(3-bromophenyl)-3-[2-furanyl(oxo)methyl]-1-(5-methyl-3-isoxazolyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(3-bromophenyl)-3-(furan-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-5-(3-bromophenyl)-4-(2-furoyl)-2-keto-1-(5-methylisoxazol-3-yl)-3-pyrrolin-3-olate Formula: C19H12BrN2O5- MolecularWeight: 428.21298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C2=O)[O-])C(=O)C3=CC=CO3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=NO1)N2[C@@H](C(=C(C2=O)[O-])C(=O)C3=CC=CO3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H13BrN2O5/c1-10-8-14(21-27-10)22-16(11-4-2-5-12(20)9-11)15(18(24)19(22)25)17(23)13-6-3-7-26-13/h2-9,16,24H,1H3/p-1/t16-/m1/s1