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

Systemtic Name: (2R)-2-(4-chlorophenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-2-(4-chlorophenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(4-chlorophenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2R)-2-(4-chlorophenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(4-chlorophenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C19H18ClNO5S MolecularWeight: 407.86792

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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)Cl)CCOCCO)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO5S/c20-13-5-3-12(4-6-13)16-15(17(23)14-2-1-11-27-14)18(24)19(25)21(16)7-9-26-10-8-22/h1-6,11,16,22,24H,7-10H2/t16-/m1/s1