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(2S)-2-(3-bromophenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

(2S)-2-(3-bromophenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name:(2S)-2-(3-bromophenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Openeye Name:(2S)-2-(3-bromophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-pyridylmethyl)-2H-pyrrol-5-one
CAS Name:(2S)-2-(3-bromophenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(3-pyridinylmethyl)-2H-pyrrol-5-one
IUPAC Name:(2S)-2-(3-bromophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Traditional Name:(5S)-5-(3-bromophenyl)-4-(2-furoyl)-3-hydroxy-1-(3-pyridylmethyl)-3-pyrrolin-2-one
Formula: C21H15BrN2O4
MolecularWeight: 439.2588
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC=CO4


Isomeric SMILES

C1=CC(=CC(=C1)Br)[C@H]2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC=CO4


InChI

InChI=1S/C21H15BrN2O4/c22-15-6-1-5-14(10-15)18-17(19(25)16-7-3-9-28-16)20(26)21(27)24(18)12-13-4-2-8-23-11-13/h1-11,18,26H,12H2/t18-/m0/s1


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