(2S)-2-(2,4-dichlorophenyl)-3-ethanoyl-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(2,4-dichlorophenyl)-3-ethanoyl-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(2,4-dichlorophenyl)-3-hydroxy-1-(2-methoxyethyl)-3-pyrrolin-2-one Formula: C15H15Cl2NO4 MolecularWeight: 344.1899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)Cl)Cl)CCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO4/c1-8(19)12-13(10-4-3-9(16)7-11(10)17)18(5-6-22-2)15(21)14(12)20/h3-4,7,13,20H,5-6H2,1-2H3/t13-/m1/s1