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(2R)-2-(4-dimethylaminophenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-prop-2-enyl-2H-pyrrol-5-one

(2R)-2-(4-dimethylaminophenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-prop-2-enyl-2H-pyrrol-5-one

Systemtic Name:(2R)-2-(4-dimethylaminophenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-prop-2-enyl-2H-pyrrol-5-one
Openeye Name:(2R)-1-allyl-2-(4-dimethylaminophenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:(2R)-2-(4-dimethylaminophenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-prop-2-enyl-2H-pyrrol-5-one
IUPAC Name:(2R)-2-(4-dimethylaminophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-prop-2-enyl-2H-pyrrol-5-one
Traditional Name:(5R)-1-allyl-5-(4-dimethylaminophenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one
Formula: C20H20N2O4
MolecularWeight: 352.3838
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CC=C)O)C(=O)C3=CC=CO3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CC=C)O)C(=O)C3=CC=CO3


InChI

InChI=1S/C20H20N2O4/c1-4-11-22-17(13-7-9-14(10-8-13)21(2)3)16(19(24)20(22)25)18(23)15-6-5-12-26-15/h4-10,12,17,24H,1,11H2,2-3H3/t17-/m1/s1


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