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

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-2-(4-ethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(4-ethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-2-(4-ethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-p-phenetyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H23NO6S/c1-2-28-15-7-5-14(6-8-15)18-17(19(24)16-4-3-13-29-16)20(25)21(26)22(18)9-11-27-12-10-23/h3-8,13,18,23,25H,2,9-12H2,1H3/t18-/m0/s1