(4S)-4-[(3-ethanoylphenyl)methylamino]-1-[(4-fluorophenyl)methyl]pyrrolidin-2-one

Systemtic Name: (4S)-4-[(3-ethanoylphenyl)methylamino]-1-[(4-fluorophenyl)methyl]pyrrolidin-2-one Openeye Name: (4S)-4-[(3-acetylphenyl)methylamino]-1-[(4-fluorophenyl)methyl]pyrrolidin-2-one CAS Name: (4S)-4-[(3-acetylphenyl)methylamino]-1-[(4-fluorophenyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-4-[(3-acetylphenyl)methylamino]-1-[(4-fluorophenyl)methyl]pyrrolidin-2-one Traditional Name: (4S)-4-[(3-acetylbenzyl)amino]-1-(4-fluorobenzyl)-2-pyrrolidone Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CNC2CC(=O)N(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN[C@H]2CC(=O)N(C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O2/c1-14(24)17-4-2-3-16(9-17)11-22-19-10-20(25)23(13-19)12-15-5-7-18(21)8-6-15/h2-9,19,22H,10-13H2,1H3/t19-/m0/s1