R-1001
R-1001
Vérifier sur isomerdesign
SMILES:COC(=O)C1(C2=CC=CC=C2)CCN(CCC(=O)C2=CC=CC=C2O)CC1
InChI:InChI=1S/C22H25NO4/c1-27-21(26)22(17-7-3-2-4-8-17)12-15-23(16-13-22)14-11-20(25)18-9-5-6-10-19(18)24/h2-10,24H,11-16H2,1H3
InChI key:GNEIWJDRMVGTSJ-UHFFFAOYSA-N