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(2S)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

(2S)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:(2S)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Openeye Name:(2S)-2-(4-allyloxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-methylisoxazol-3-yl)-2H-pyrrol-5-one
CAS Name:(2S)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(5-methyl-3-isoxazolyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:(2S)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Traditional Name:(5S)-5-(4-allyloxyphenyl)-4-(2-furoyl)-3-hydroxy-1-(5-methylisoxazol-3-yl)-3-pyrrolin-2-one
Formula: C22H18N2O6
MolecularWeight: 406.38812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=C(C=C4)OCC=C


Isomeric SMILES

CC1=CC(=NO1)N2[C@H](C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=C(C=C4)OCC=C


InChI

InChI=1S/C22H18N2O6/c1-3-10-28-15-8-6-14(7-9-15)19-18(20(25)16-5-4-11-29-16)21(26)22(27)24(19)17-12-13(2)30-23-17/h3-9,11-12,19,26H,1,10H2,2H3/t19-/m0/s1


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