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

Systemtic Name: (2S)-1-[2-(2-hydroxyethyloxy)ethyl]-2-(4-methoxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(4-methoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H21NO6S/c1-26-14-6-4-13(5-7-14)17-16(18(23)15-3-2-12-28-15)19(24)20(25)21(17)8-10-27-11-9-22/h2-7,12,17,22,24H,8-11H2,1H3/t17-/m0/s1