8-Methyl-8-azabicyclo[3.2.1]octan-2-yl 2-hydroxy-3-methyl-2-phenylbut-3-enoate
8-Methyl-8-azabicyclo[3.2.1]octan-2-yl 2-hydroxy-3-methyl-2-phenylbut-3-enoate
Check on isomerdesign
SMILES:C=C(C)C(O)(C(=O)OC1CCC2CCC1N2C)C1=CC=CC=C1
InChI:InChI=1S/C19H25NO3/c1-13(2)19(22,14-7-5-4-6-8-14)18(21)23-17-12-10-15-9-11-16(17)20(15)3/h4-8,15-17,22H,1,9-12H2,2-3H3
InChI key:LPCWAGHWJNRXDB-UHFFFAOYSA-N