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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C19H18ClNO5S/c20-13-5-2-1-4-12(13)16-15(17(23)14-6-3-11-27-14)18(24)19(25)21(16)7-9-26-10-8-22/h1-6,11,16,22,24H,7-10H2/t16-/m0/s1