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

Systemtic Name: (2R)-2-(4-butoxy-3-methoxy-phenyl)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-butoxy-3-methoxy-phenyl)-3-(furan-2-carbonyl)-1-(5-methylisoxazol-3-yl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-butoxy-3-methoxyphenyl)-3-[2-furanyl(oxo)methyl]-1-(5-methyl-3-isoxazolyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-butoxy-3-methoxyphenyl)-3-(furan-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-5-(4-butoxy-3-methoxy-phenyl)-4-(2-furoyl)-2-keto-1-(5-methylisoxazol-3-yl)-3-pyrrolin-3-olate Formula: C24H23N2O7- MolecularWeight: 451.44862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NOC(=C3)C)[O-])C(=O)C4=CC=CO4)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2C3=NOC(=C3)C)[O-])C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C24H24N2O7/c1-4-5-10-31-16-9-8-15(13-18(16)30-3)21-20(22(27)17-7-6-11-32-17)23(28)24(29)26(21)19-12-14(2)33-25-19/h6-9,11-13,21,28H,4-5,10H2,1-3H3/p-1/t21-/m1/s1