R-1008
R-1008
Vérifier sur isomerdesign
SMILES:CCOC(=O)C1(C2=CC=CC=C2)CCN(CCC(=O)C2=CC=C(O)C=C2C)CC1
InChI:InChI=1S/C24H29NO4/c1-3-29-23(28)24(19-7-5-4-6-8-19)12-15-25(16-13-24)14-11-22(27)21-10-9-20(26)17-18(21)2/h4-10,17,26H,3,11-16H2,1-2H3
InChI key:BKJUVLSJPCXCMN-UHFFFAOYSA-N