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

Systemtic Name: (2S)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2-(4-propan-2-ylphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-isopropylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[oxo(thiophen-2-yl)methyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-propan-2-ylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-p-cumenyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5S/c1-14(2)15-5-7-16(8-6-15)19-18(20(25)17-4-3-13-29-17)21(26)22(27)23(19)9-11-28-12-10-24/h3-8,13-14,19,24,26H,9-12H2,1-2H3/t19-/m0/s1