AMB-CHMICA
AMB-CHMICA
Check on isomerdesign
MMB-CHMICA
Check on wiki
SMILES:COC(=O)C(N=C(O)C1=CN(CC2CCCCC2)C2=CC=CC=C12)C(C)C
InChI:InChI=1S/C22H30N2O3/c1-15(2)20(22(26)27-3)23-21(25)18-14-24(13-16-9-5-4-6-10-16)19-12-8-7-11-17(18)19/h7-8,11-12,14-16,20H,4-6,9-10,13H2,1-3H3,(H,23,25)
InChI key:ROWZIXRLVUOMCJ-UHFFFAOYSA-N