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

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

Systemtic Name:(2R)-1-(2-dimethylaminoethyl)-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-dimethylaminoethyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:(2R)-1-(2-dimethylaminoethyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:(2R)-1-(2-dimethylaminoethyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Traditional Name:(5R)-5-(4-allyloxyphenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)OCC=C)CCN(C)C)O


Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC=C(C=C3)OCC=C)CCN(C)C)O


InChI

InChI=1S/C23H26N2O5/c1-5-14-29-17-9-7-16(8-10-17)20-19(21(26)18-11-6-15(2)30-18)22(27)23(28)25(20)13-12-24(3)4/h5-11,20,27H,1,12-14H2,2-4H3/t20-/m1/s1


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