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(2R)-1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-2-(4-propan-2-ylphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

(2R)-1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-2-(4-propan-2-ylphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name:(2R)-1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-2-(4-propan-2-ylphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate
Openeye Name:(2R)-1-(4-ethoxycarbonylphenyl)-2-(4-isopropylphenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate
CAS Name:(2R)-1-(4-ethoxycarbonylphenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-4-olate
IUPAC Name:(2R)-1-(4-ethoxycarbonylphenyl)-5-oxo-2-(4-propan-2-ylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate
Traditional Name:(5R)-1-(4-carbethoxyphenyl)-2-keto-5-p-cumenyl-4-(2-thenoyl)-3-pyrrolin-3-olate
Formula: C27H24NO5S-
MolecularWeight: 474.54816
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=C(C=C4)C(C)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2[C@@H](C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C27H25NO5S/c1-4-33-27(32)19-11-13-20(14-12-19)28-23(18-9-7-17(8-10-18)16(2)3)22(25(30)26(28)31)24(29)21-6-5-15-34-21/h5-16,23,30H,4H2,1-3H3/p-1/t23-/m1/s1


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