(4R,5R)-5-[(1S)-2-(3-chlorophenyl)-1-oxidanyl-ethyl]-1-methyl-4-phenyl-pyrrolidin-2-one

Systemtic Name: (4R,5R)-5-[(1S)-2-(3-chlorophenyl)-1-oxidanyl-ethyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(1S)-2-(3-chlorophenyl)-1-hydroxy-ethyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(1S)-2-(3-chlorophenyl)-1-hydroxyethyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(1S)-2-(3-chlorophenyl)-1-hydroxyethyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(1S)-2-(3-chlorophenyl)-1-hydroxy-ethyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(CC3=CC(=CC=C3)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-21-18(23)12-16(14-7-3-2-4-8-14)19(21)17(22)11-13-6-5-9-15(20)10-13/h2-10,16-17,19,22H,11-12H2,1H3/t16-,17+,19-/m1/s1