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(2R)-1-(2-diethylaminoethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

(2R)-1-(2-diethylaminoethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:(2R)-1-(2-diethylaminoethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Openeye Name:(2R)-2-(4-allyloxyphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:(2R)-1-(2-diethylaminoethyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:(2R)-1-(2-diethylaminoethyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Traditional Name:(5R)-5-(4-allyloxyphenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one
Formula: C25H30N2O5
MolecularWeight: 438.5161
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=C(O2)C)C3=CC=C(C=C3)OCC=C


Isomeric SMILES

CCN(CC)CCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC=C(O2)C)C3=CC=C(C=C3)OCC=C


InChI

InChI=1S/C25H30N2O5/c1-5-16-31-19-11-9-18(10-12-19)22-21(23(28)20-13-8-17(4)32-20)24(29)25(30)27(22)15-14-26(6-2)7-3/h5,8-13,22,29H,1,6-7,14-16H2,2-4H3/t22-/m1/s1


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