(2R)-1-(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-2-(4-propan-2-ylphenyl)-2H-pyrrol-4-olate

Systemtic Name: (2R)-1-(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-2-(4-propan-2-ylphenyl)-2H-pyrrol-4-olate Openeye Name: (2R)-1-(5-ethoxycarbonyl-4-methyl-thiazol-2-yl)-2-(4-isopropylphenyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-1-(5-ethoxycarbonyl-4-methyl-2-thiazolyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-2-(4-propan-2-ylphenyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2-(4-propan-2-ylphenyl)-2H-pyrrol-4-olate Traditional Name: (5R)-1-(5-carbethoxy-4-methyl-thiazol-2-yl)-2-keto-4-(5-methyl-2-furoyl)-5-p-cumenyl-3-pyrrolin-3-olate Formula: C26H25N2O6S- MolecularWeight: 493.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C2=O)[O-])C(=O)C3=CC=C(O3)C)C4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2[C@@H](C(=C(C2=O)[O-])C(=O)C3=CC=C(O3)C)C4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C26H26N2O6S/c1-6-33-25(32)23-15(5)27-26(35-23)28-20(17-10-8-16(9-11-17)13(2)3)19(22(30)24(28)31)21(29)18-12-7-14(4)34-18/h7-13,20,30H,6H2,1-5H3/p-1/t20-/m1/s1