IUPAC Name :propan-2-yl N-[(2R)-3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl]carbamate
InChI :InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16H,1-6H3,(H,19,21)(H,20,22)/t14?,16-/m1/s1
Std.InChI: InChI=1S/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16H,1-6H3,(H,19,21)(H,20,22)/t14?,16-/m1/s1
InChIKey :NWUWYYSKZYIQAE-BZSJEYESBP
Std.InChIKey: NWUWYYSKZYIQAE-BZSJEYESSA-N
SMILES :Cc1ccc(cc1)C(C)NC(=O)[C@@H](C(C)C)NC(=O)OC(C)C
MDL: MFCD04112614
Molar Refractivity :91.04 ± 0.5 cm3 (est)
Parachor :719.4 ± 8.0 cm3 (est)
Index of Refraction :1.520 ± 0.05
(est)
Surface Tension :33.4 ± 7.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :36.09 ± 0.5 10-24cm3 (est)