(2S)-2-(2-chlorophenyl)-3-ethanoyl-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(2-chlorophenyl)-3-ethanoyl-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(2-chlorophenyl)-3-hydroxy-1-(2-hydroxyethyl)-3-pyrrolin-2-one Formula: C14H14ClNO4 MolecularWeight: 295.71826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)CCO)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CC=C2Cl)CCO)O

InChI

InChI=1S/C14H14ClNO4/c1-8(18)11-12(9-4-2-3-5-10(9)15)16(6-7-17)14(20)13(11)19/h2-5,12,17,19H,6-7H2,1H3/t12-/m1/s1