(2R)-4-oxidanyl-2-phenyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

Systemtic Name: (2R)-4-oxidanyl-2-phenyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: (2R)-4-hydroxy-2-phenyl-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: (2R)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-phenyl-1,2-dihydropyrrol-5-one IUPAC Name: (2R)-4-hydroxy-2-phenyl-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: (5R)-3-hydroxy-5-phenyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C15H11NO3S MolecularWeight: 285.31774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H11NO3S/c17-13(10-7-4-8-20-10)11-12(16-15(19)14(11)18)9-5-2-1-3-6-9/h1-8,12,18H,(H,16,19)/t12-/m1/s1