(2R)-1-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-hydroxyphenyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-1-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-hydroxyphenyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-1-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(4-hydroxyphenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-1-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-hydroxyphenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-1-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-hydroxyphenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-1-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-5-(4-hydroxyphenyl)-2-keto-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C23H21N2O4S2- MolecularWeight: 453.55384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CN1C(C(=C(C1=O)[O-])C(=O)C2=CC=CS2)C3=CC=C(C=C3)O)C4=CC=CS4

Isomeric SMILES

CN(C)[C@H](CN1[C@@H](C(=C(C1=O)[O-])C(=O)C2=CC=CS2)C3=CC=C(C=C3)O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O4S2/c1-24(2)16(17-5-3-11-30-17)13-25-20(14-7-9-15(26)10-8-14)19(22(28)23(25)29)21(27)18-6-4-12-31-18/h3-12,16,20,26,28H,13H2,1-2H3/p-1/t16-,20-/m1/s1