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

Systemtic Name: (4R,5R)-5-[(1S)-3-(2-chlorophenyl)-1-oxidanyl-prop-2-ynyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(1S)-3-(2-chlorophenyl)-1-hydroxy-prop-2-ynyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(1S)-3-(2-chlorophenyl)-1-hydroxyprop-2-ynyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(1S)-3-(2-chlorophenyl)-1-hydroxyprop-2-ynyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(1S)-3-(2-chlorophenyl)-1-hydroxy-prop-2-ynyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(C#CC3=CC=CC=C3Cl)O

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)[C@H](C#CC3=CC=CC=C3Cl)O

InChI

InChI=1S/C20H18ClNO2/c1-22-19(24)13-16(14-7-3-2-4-8-14)20(22)18(23)12-11-15-9-5-6-10-17(15)21/h2-10,16,18,20,23H,13H2,1H3/t16-,18+,20-/m1/s1