IUPAC Name :methyl(E)-2-[(6'R,7'S)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate
InChI :InChI=1/C22H28N2O4/c1-4-14-12-24-10-9-22(17-7-5-6-8-18(17)23-21(22)26)19(24)11-15(14)16(13-27-2)20(25)28-3/h5-8,13-15,19H,4,9-12H2,1-3H3,(H,23,26)/b16-13+/t14-,15-,19?,22?/m0/s1
Std.InChI: InChI=1S/C22H28N2O4/c1-4-14-12-24-10-9-22(17-7-5-6-8-18(17)23-21(22)26)19(24)11-15(14)16(13-27-2)20(25)28-3/h5-8,13-15,19H,4,9-12H2,1-3H3,(H,23,26)/b16-13+/t14-,15-,19?,22?/m0/s1
InChIKey :DAXYUDFNWXHGBE-QCJVZUPCBU
Std.InChIKey: DAXYUDFNWXHGBE-QCJVZUPCSA-N
SMILES :O=C2Nc1ccccc1C23CCN4C3C[C@H](C(=C\OC)/C(=O)OC)[C@H](C4)CC
MDL: MFCD00221748
Molar Refractivity :105.21 ± 0.5 cm3 (est)
Parachor :780.4 ± 8.0 cm3 (est)
Index of Refraction :1.623 ± 0.05
(est)
Surface Tension :46.8 ± 7.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :41.70 ± 0.5 10-24cm3 (est)