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(2R)-2-(3-hydroxyphenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

(2R)-2-(3-hydroxyphenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:(2R)-2-(3-hydroxyphenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:(2R)-4-hydroxy-2-(3-hydroxyphenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:(2R)-4-hydroxy-2-(3-hydroxyphenyl)-1-(3-methoxypropyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:(2R)-4-hydroxy-2-(3-hydroxyphenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:(5R)-3-hydroxy-5-(3-hydroxyphenyl)-1-(3-methoxypropyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one
Formula: C20H21NO6
MolecularWeight: 371.38384
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21NO6/c1-12-7-8-15(27-12)18(23)16-17(13-5-3-6-14(22)11-13)21(9-4-10-26-2)20(25)19(16)24/h3,5-8,11,17,22,24H,4,9-10H2,1-2H3/t17-/m1/s1


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