(2R)-2-(2,5-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-1,2-dihydropyrrol-5-one

Systemtic Name: (2R)-2-(2,5-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-4-hydroxy-1,2-dihydropyrrol-5-one CAS Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-4-hydroxy-1,2-dihydropyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-4-hydroxy-1,2-dihydropyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(2,5-dimethoxyphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC1C2=C(C=CC(=C2)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO5/c1-7(16)11-12(15-14(18)13(11)17)9-6-8(19-2)4-5-10(9)20-3/h4-6,12,17H,1-3H3,(H,15,18)/t12-/m1/s1