Molecule ID: mol7732

SMILES: COC(=O)[C@H]1C[C@H](C)NC2CCCCC21

InChI: InChI=1S/C12H21NO2/c1-8-7-10(12(14)15-2)9-5-3-4-6-11(9)13-8/h8-11,13H,3-7H2,1-2H3/t8-,9?,10-,11?/m0/s1