(2R)-1-[2-(2-hydroxyethyloxy)ethyl]-2-(4-hydroxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-[2-(2-hydroxyethyloxy)ethyl]-2-(4-hydroxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-hydroxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-hydroxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-hydroxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(4-hydroxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)O)CCOCCO)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC=C(C=C3)O)CCOCCO)O

InChI

InChI=1S/C19H19NO6S/c21-8-10-26-9-7-20-16(12-3-5-13(22)6-4-12)15(18(24)19(20)25)17(23)14-2-1-11-27-14/h1-6,11,16,21-22,24H,7-10H2/t16-/m1/s1