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

Systemtic Name: (2R)-3-ethanoyl-4-oxidanyl-2-phenyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-phenyl-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-phenyl-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-phenyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-5-phenyl-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-12(21)15-16(14-7-3-2-4-8-14)20(18(23)17(15)22)11-13-6-5-9-19-10-13/h2-10,16,22H,11H2,1H3/t16-/m1/s1