(4R)-4-ethanoyl-1-[4-[(3-fluorophenyl)methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: (4R)-4-ethanoyl-1-[4-[(3-fluorophenyl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: (4R)-4-acetyl-1-[4-[(3-fluorophenyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: (4R)-4-acetyl-1-[4-[(3-fluorophenyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: (4R)-4-acetyl-1-[4-[(3-fluorophenyl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: (4R)-4-acetyl-1-[4-(3-fluorobenzyl)oxyphenyl]-2-pyrrolidone Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)[C@@H]1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FNO3/c1-13(22)15-10-19(23)21(11-15)17-5-7-18(8-6-17)24-12-14-3-2-4-16(20)9-14/h2-9,15H,10-12H2,1H3/t15-/m1/s1