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

Systemtic Name: (2S)-1-[2-(2-hydroxyethyloxy)ethyl]-2-(2-nitrophenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(2-nitrophenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(2-nitrophenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(2-nitrophenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(2-nitrophenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O7S/c22-8-10-28-9-7-20-16(12-4-1-2-5-13(12)21(26)27)15(18(24)19(20)25)17(23)14-6-3-11-29-14/h1-6,11,16,22,24H,7-10H2/t16-/m0/s1