(2R)-2-(4-bromophenyl)-3-ethanoyl-1-(2-methoxyethyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(4-bromophenyl)-3-ethanoyl-1-(2-methoxyethyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(4-bromophenyl)-1-(2-methoxyethyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-bromophenyl)-1-(2-methoxyethyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-bromophenyl)-1-(2-methoxyethyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-5-(4-bromophenyl)-2-keto-1-(2-methoxyethyl)-3-pyrrolin-3-olate Formula: C15H15BrNO4- MolecularWeight: 353.1879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CCOC)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)Br)CCOC)[O-]

InChI

InChI=1S/C15H16BrNO4/c1-9(18)12-13(10-3-5-11(16)6-4-10)17(7-8-21-2)15(20)14(12)19/h3-6,13,19H,7-8H2,1-2H3/p-1/t13-/m1/s1