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(2R)-2-(3-bromophenyl)-3-(furan-2-ylcarbonyl)-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one

(2R)-2-(3-bromophenyl)-3-(furan-2-ylcarbonyl)-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:(2R)-2-(3-bromophenyl)-3-(furan-2-ylcarbonyl)-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:(2R)-2-(3-bromophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2H-pyrrol-5-one
CAS Name:(2R)-2-(3-bromophenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-[2-(4-morpholin-4-iumyl)ethyl]-2H-pyrrol-5-one
IUPAC Name:(2R)-2-(3-bromophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2H-pyrrol-5-one
Traditional Name:(5R)-5-(3-bromophenyl)-4-(2-furoyl)-3-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-3-pyrrolin-2-one
Formula: C21H22BrN2O5+
MolecularWeight: 462.31378
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC(=CC=C4)Br


Isomeric SMILES

C1COCC[NH+]1CCN2[C@@H](C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC(=CC=C4)Br


InChI

InChI=1S/C21H21BrN2O5/c22-15-4-1-3-14(13-15)18-17(19(25)16-5-2-10-29-16)20(26)21(27)24(18)7-6-23-8-11-28-12-9-23/h1-5,10,13,18,26H,6-9,11-12H2/p+1/t18-/m1/s1


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