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

Systemtic Name: (2R)-3-ethanoyl-2-(2-methoxyphenyl)-4-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(2-methoxyphenyl)-1,2-dihydropyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-(2-methoxyphenyl)-1,2-dihydropyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-(2-methoxyphenyl)-1,2-dihydropyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-5-(2-methoxyphenyl)-3-pyrrolin-2-one Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC1C2=CC=CC=C2OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N[C@@H]1C2=CC=CC=C2OC)O

InChI

InChI=1S/C13H13NO4/c1-7(15)10-11(14-13(17)12(10)16)8-5-3-4-6-9(8)18-2/h3-6,11,16H,1-2H3,(H,14,17)/t11-/m1/s1