IUPAC Name :[3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl]ethyl carbonate
InChI :InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15H,5,8-11H2,1-4H3,(H,22,23)/t15-,21+
Std.InChI: InChI=1S/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15H,5,8-11H2,1-4H3,(H,22,23)/t15-,21+
InChIKey :CLSVJBIHYWPGQY-GGYDESQDBW
Std.InChIKey: CLSVJBIHYWPGQY-GGYDESQDSA-N
SMILES :CCOC(=O)O\C2=C(\C(=O)N[C@]12CC[C@@H](CC1)OC)c3cc(C)ccc3C
Molar Refractivity :100.39 ± 0.5 cm3 (est)
Parachor :774.1 ± 8.0 cm3 (est)
Index of Refraction :1.570 ± 0.05
(est)
Surface Tension :41.1 ± 7.0 dyne/cm (est)
Density :1.22 ± 0.1 g/cm3 (est)
Polarizability :39.80 ± 0.5 10-24cm3 (est)