(4R,5R)-5-[(1S)-2,2-dimethyl-1-oxidanyl-propyl]-1-methyl-4-phenyl-pyrrolidin-2-one

Systemtic Name: (4R,5R)-5-[(1S)-2,2-dimethyl-1-oxidanyl-propyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(1S)-1-hydroxy-2,2-dimethyl-propyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(1S)-1-hydroxy-2,2-dimethylpropyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(1S)-1-hydroxy-2,2-dimethylpropyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(1S)-1-hydroxy-2,2-dimethyl-propyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1C(CC(=O)N1C)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)[C@@H]([C@H]1[C@H](CC(=O)N1C)C2=CC=CC=C2)O

InChI

InChI=1S/C16H23NO2/c1-16(2,3)15(19)14-12(10-13(18)17(14)4)11-8-6-5-7-9-11/h5-9,12,14-15,19H,10H2,1-4H3/t12-,14-,15-/m1/s1