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

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-11(22)15-16(13-4-6-14(19)7-5-13)21(18(24)17(15)23)10-12-3-2-8-20-9-12/h2-9,16,23H,10H2,1H3/t16-/m1/s1