(4R,5R)-5-[(1S)-3-(4-fluorophenyl)-1-oxidanyl-prop-2-ynyl]-1-methyl-4-phenyl-pyrrolidin-2-one

Systemtic Name: (4R,5R)-5-[(1S)-3-(4-fluorophenyl)-1-oxidanyl-prop-2-ynyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(1S)-3-(4-fluorophenyl)-1-hydroxy-prop-2-ynyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(1S)-3-(4-fluorophenyl)-1-hydroxyprop-2-ynyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(1S)-3-(4-fluorophenyl)-1-hydroxyprop-2-ynyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(1S)-3-(4-fluorophenyl)-1-hydroxy-prop-2-ynyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C20H18FNO2 MolecularWeight: 323.360823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(C#CC3=CC=C(C=C3)F)O

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)[C@H](C#CC3=CC=C(C=C3)F)O

InChI

InChI=1S/C20H18FNO2/c1-22-19(24)13-17(15-5-3-2-4-6-15)20(22)18(23)12-9-14-7-10-16(21)11-8-14/h2-8,10-11,17-18,20,23H,13H2,1H3/t17-,18+,20-/m1/s1