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

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

Systemtic Name:(2R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-prop-2-enyl-2-thiophen-2-yl-2H-pyrrol-5-one
Openeye Name:(2R)-1-allyl-3-(furan-2-carbonyl)-4-hydroxy-2-(2-thienyl)-2H-pyrrol-5-one
CAS Name:(2R)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-prop-2-enyl-2-thiophen-2-yl-2H-pyrrol-5-one
IUPAC Name:(2R)-3-(furan-2-carbonyl)-4-hydroxy-1-prop-2-enyl-2-thiophen-2-yl-2H-pyrrol-5-one
Traditional Name:(5R)-1-allyl-4-(2-furoyl)-3-hydroxy-5-(2-thienyl)-3-pyrrolin-2-one
Formula: C16H13NO4S
MolecularWeight: 315.34372
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC=CS3


Isomeric SMILES

C=CCN1[C@H](C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC=CS3


InChI

InChI=1S/C16H13NO4S/c1-2-7-17-13(11-6-4-9-22-11)12(15(19)16(17)20)14(18)10-5-3-8-21-10/h2-6,8-9,13,19H,1,7H2/t13-/m0/s1


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