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

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

Systemtic Name:(2R)-2-(3-hydroxyphenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:(2R)-4-hydroxy-2-(3-hydroxyphenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:(2R)-4-hydroxy-2-(3-hydroxyphenyl)-1-(2-methoxyethyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:(2R)-4-hydroxy-2-(3-hydroxyphenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:(5R)-3-hydroxy-5-(3-hydroxyphenyl)-1-(2-methoxyethyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one
Formula: C19H19NO6
MolecularWeight: 357.35726
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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)CCOC)O


Isomeric SMILES

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


InChI

InChI=1S/C19H19NO6/c1-11-6-7-14(26-11)17(22)15-16(12-4-3-5-13(21)10-12)20(8-9-25-2)19(24)18(15)23/h3-7,10,16,21,23H,8-9H2,1-2H3/t16-/m1/s1


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