(2S)-2-(3-nitrophenyl)-4-oxidanyl-1-phenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(3-nitrophenyl)-4-oxidanyl-1-phenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-2-(3-nitrophenyl)-1-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-2-(3-nitrophenyl)-3-[oxo(thiophen-2-yl)methyl]-1-phenyl-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-2-(3-nitrophenyl)-1-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-5-(3-nitrophenyl)-1-phenyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H14N2O5S MolecularWeight: 406.41126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O5S/c24-19(16-10-5-11-29-16)17-18(13-6-4-9-15(12-13)23(27)28)22(21(26)20(17)25)14-7-2-1-3-8-14/h1-12,18,25H/t18-/m0/s1