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

Systemtic Name: (2R)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(2,4-dimethoxyphenyl)-3-hydroxy-1-(2-hydroxyethyl)-3-pyrrolin-2-one Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)OC)OC)CCO)O

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO6/c1-9(19)13-14(17(6-7-18)16(21)15(13)20)11-5-4-10(22-2)8-12(11)23-3/h4-5,8,14,18,20H,6-7H2,1-3H3/t14-/m1/s1