(2S)-1-(4-bromophenyl)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-(4-bromophenyl)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-1-(4-bromophenyl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-1-(4-bromophenyl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-1-(4-bromophenyl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-1-(4-bromophenyl)-3-hydroxy-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H16BrNO4/c1-11(22)16-17(12-3-9-15(25-2)10-4-12)21(19(24)18(16)23)14-7-5-13(20)6-8-14/h3-10,17,23H,1-2H3/t17-/m0/s1