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

Systemtic Name: (2R)-2-(4-bromophenyl)-1-butyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-bromophenyl)-1-butyl-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-bromophenyl)-1-butyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-bromophenyl)-1-butyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-bromophenyl)-1-butyl-3-hydroxy-3-pyrrolin-2-one Formula: C16H18BrNO3 MolecularWeight: 352.22302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCN1[C@@H](C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrNO3/c1-3-4-9-18-14(11-5-7-12(17)8-6-11)13(10(2)19)15(20)16(18)21/h5-8,14,20H,3-4,9H2,1-2H3/t14-/m1/s1