(2R)-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-(p-tolyl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(p-tolyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](C(=C(C2=O)O)C(=O)C)C3=CC=CS3

InChI

InChI=1S/C17H15NO3S/c1-10-5-7-12(8-6-10)18-15(13-4-3-9-22-13)14(11(2)19)16(20)17(18)21/h3-9,15,20H,1-2H3/t15-/m0/s1