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

Systemtic Name: (2R)-1-(3-bromanyl-4-methyl-phenyl)-3-ethanoyl-2-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(3-bromo-4-methyl-phenyl)-4-hydroxy-2-(3-methoxyphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(3-bromo-4-methylphenyl)-4-hydroxy-2-(3-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(3-bromo-4-methylphenyl)-4-hydroxy-2-(3-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(3-bromo-4-methyl-phenyl)-3-hydroxy-5-(3-methoxyphenyl)-3-pyrrolin-2-one Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC(=CC=C3)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2[C@@H](C(=C(C2=O)O)C(=O)C)C3=CC(=CC=C3)OC)Br

InChI

InChI=1S/C20H18BrNO4/c1-11-7-8-14(10-16(11)21)22-18(13-5-4-6-15(9-13)26-3)17(12(2)23)19(24)20(22)25/h4-10,18,24H,1-3H3/t18-/m1/s1