(2S)-1-(3-bromanyl-4-methyl-phenyl)-3-ethanoyl-2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-(3-bromanyl-4-methyl-phenyl)-3-ethanoyl-2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-1-(3-bromo-4-methyl-phenyl)-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-1-(3-bromo-4-methylphenyl)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-1-(3-bromo-4-methylphenyl)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-1-(3-bromo-4-methyl-phenyl)-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C21H20BrNO5 MolecularWeight: 446.2912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=CC(=C(C=C3)C)Br)O)C(=O)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(=C(C(=O)N2C3=CC(=C(C=C3)C)Br)O)C(=O)C)O

InChI

InChI=1S/C21H20BrNO5/c1-4-28-17-9-13(6-8-16(17)25)19-18(12(3)24)20(26)21(27)23(19)14-7-5-11(2)15(22)10-14/h5-10,19,25-26H,4H2,1-3H3/t19-/m0/s1