IUPAC Name :(3R,4S,5S)-3-hydroxy-5-[(R)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one
InChI :InChI=1/C18H19NO3/c1-19-15(16(20)13-10-6-3-7-11-13)14(17(21)18(19)22)12-8-4-2-5-9-12/h2-11,14-17,20-21H,1H3/t14-,15-,16+,17+/m0/s1
Std.InChI: InChI=1S/C18H19NO3/c1-19-15(16(20)13-10-6-3-7-11-13)14(17(21)18(19)22)12-8-4-2-5-9-12/h2-11,14-17,20-21H,1H3/t14-,15-,16+,17+/m0/s1
InChIKey :WGYGSZOQGYRGIP-MWDXBVQZBI
Std.InChIKey: WGYGSZOQGYRGIP-MWDXBVQZSA-N
SMILES :CN1[C@@H]([C@@H]([C@H](C1=O)O)C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O
Molar Refractivity :83.59 ± 0.3 cm3 (est)
Parachor :645.7 ± 6.0 cm3 (est)
Index of Refraction :1.633 ± 0.02
(est)
Surface Tension :57.9 ± 3.0 dyne/cm (est)
Density :1.270 ± 0.06 g/cm3 (est)
Polarizability :33.13 ± 0.5 10-24cm3 (est)