(2R)-2-(4-bromophenyl)-3-ethanoyl-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-bromophenyl)-3-ethanoyl-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-bromophenyl)-3-hydroxy-1-(2-methoxyethyl)-3-pyrrolin-2-one Formula: C15H16BrNO4 MolecularWeight: 354.19584

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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/t13-/m1/s1