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

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

Systemtic Name:(2R)-1-(2-diethylaminoethyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Openeye Name:(2R)-2-(3-allyloxyphenyl)-1-(2-diethylaminoethyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:(2R)-1-(2-diethylaminoethyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:(2R)-1-(2-diethylaminoethyl)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Traditional Name:(5R)-5-(3-allyloxyphenyl)-1-(2-diethylaminoethyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC(=CC=C3)OCC=C


Isomeric SMILES

CCN(CC)CCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC(=CC=C3)OCC=C


InChI

InChI=1S/C24H28N2O5/c1-4-14-30-18-10-7-9-17(16-18)21-20(22(27)19-11-8-15-31-19)23(28)24(29)26(21)13-12-25(5-2)6-3/h4,7-11,15-16,21,28H,1,5-6,12-14H2,2-3H3/t21-/m1/s1


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