IUPAC Name :[(Z)-octadec-9-enyl] (2S)-2-acetamido-5-amino-5-oxopentanoate
InChI :InChI=1/C25H46N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-31-25(30)23(27-22(2)28)19-20-24(26)29/h10-11,23H,3-9,12-21H2,1-2H3,(H2,26,29)(H,27,28)/b11-10-/t23-/m0/s1
Std.InChI: InChI=1S/C25H46N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-31-25(30)23(27-22(2)28)19-20-24(26)29/h10-11,23H,3-9,12-21H2,1-2H3,(H2,26,29)(H,27,28)/b11-10-/t23-/m0/s1
InChIKey :MULRMTLVICSWMO-JCKUYFFHBJ
Std.InChIKey: MULRMTLVICSWMO-JCKUYFFHSA-N
SMILES :CCCCCCCC/C=C\CCCCCCCCOC(=O)[C@H](CCC(=O)N)NC(=O)C
Molar Refractivity :126.31 ± 0.5 cm3 (est)
Parachor :1067.6 ± 8.0 cm3 (est)
Index of Refraction :1.495 ± 0.05
(est)
Surface Tension :37.0 ± 7.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :50.07 ± 0.5 10-24cm3 (est)