(2R)-2-(2,5-dimethoxyphenyl)-3-ethanoyl-1-(furan-2-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(2,5-dimethoxyphenyl)-3-ethanoyl-1-(furan-2-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-1-(2-furylmethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-1-(2-furanylmethyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-1-(furan-2-ylmethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(2,5-dimethoxyphenyl)-1-(2-furfuryl)-3-hydroxy-3-pyrrolin-2-one Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=CC(=C2)OC)OC)CC3=CC=CO3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=C(C=CC(=C2)OC)OC)CC3=CC=CO3)O

InChI

InChI=1S/C19H19NO6/c1-11(21)16-17(14-9-12(24-2)6-7-15(14)25-3)20(19(23)18(16)22)10-13-5-4-8-26-13/h4-9,17,22H,10H2,1-3H3/t17-/m1/s1