(2R)-2-(2-methoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(2-methoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-2-(2-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-1-(5-methylisoxazol-3-yl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-2-(2-methoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(5-methyl-3-isoxazolyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(2-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-5-(2-methoxyphenyl)-4-(5-methyl-2-furoyl)-1-(5-methylisoxazol-3-yl)-3-pyrrolin-3-olate Formula: C21H17N2O6- MolecularWeight: 393.36948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=CC=C3OC)C4=NOC(=C4)C)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC=CC=C3OC)C4=NOC(=C4)C)[O-]

InChI

InChI=1S/C21H18N2O6/c1-11-8-9-15(28-11)19(24)17-18(13-6-4-5-7-14(13)27-3)23(21(26)20(17)25)16-10-12(2)29-22-16/h4-10,18,25H,1-3H3/p-1/t18-/m1/s1