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

Systemtic Name: (2R)-2-(4-bromophenyl)-3-ethanoyl-1-(furan-2-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-bromophenyl)-1-(2-furylmethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-bromophenyl)-1-(2-furanylmethyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-bromophenyl)-1-(furan-2-ylmethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-bromophenyl)-1-(2-furfuryl)-3-hydroxy-3-pyrrolin-2-one Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CC3=CC=CO3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)Br)CC3=CC=CO3)O

InChI

InChI=1S/C17H14BrNO4/c1-10(20)14-15(11-4-6-12(18)7-5-11)19(17(22)16(14)21)9-13-3-2-8-23-13/h2-8,15,21H,9H2,1H3/t15-/m1/s1