(2S)-1-(2-methoxyethyl)-2-(4-methylphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-(2-methoxyethyl)-2-(4-methylphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-(2-methoxyethyl)-2-(p-tolyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-1-(2-methoxyethyl)-2-(4-methylphenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-(2-methoxyethyl)-2-(4-methylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-1-(2-methoxyethyl)-5-(p-tolyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H19NO4S/c1-12-5-7-13(8-6-12)16-15(17(21)14-4-3-11-25-14)18(22)19(23)20(16)9-10-24-2/h3-8,11,16,22H,9-10H2,1-2H3/t16-/m0/s1