(2R)-2-(2-chlorophenyl)-4-oxidanyl-1-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(2-chlorophenyl)-4-oxidanyl-1-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-2-(2-chlorophenyl)-4-hydroxy-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(2-chlorophenyl)-4-hydroxy-1-[[(2R)-2-oxolanyl]methyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2R)-2-(2-chlorophenyl)-4-hydroxy-1-[[(2R)-oxolan-2-yl]methyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(2-chlorophenyl)-3-hydroxy-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1C[C@@H](OC1)CN2[C@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClNO4S/c21-14-7-2-1-6-13(14)17-16(18(23)15-8-4-10-27-15)19(24)20(25)22(17)11-12-5-3-9-26-12/h1-2,4,6-8,10,12,17,24H,3,5,9,11H2/t12-,17+/m1/s1