(2R)-2-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-benzyl-2-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-benzyl-2-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-benzyl-5-(4-chlorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H16ClNO3/c1-12(22)16-17(14-7-9-15(20)10-8-14)21(19(24)18(16)23)11-13-5-3-2-4-6-13/h2-10,17,23H,11H2,1H3/t17-/m1/s1