Structure Information
Compound Identification
SMILES
COC(=O)CCN(CCC1=CC=CC=C1)C(=O)[C@@](C)(CC1=CNC2=CC=CC=C12)NC(=O)OC1C2CC3CC(C2)CC1C3
InChIKey
InChIKey=NEJKKHMVKYLXEW-DZTHBYGISA-N
Formula
C35H43N3O5
Mass
585.745
Compound Identification
SMILES
COC(=O)CCN(CCC1=CC=CC=C1)C(=O)[C@@](C)(CC1=CNC2=CC=CC=C12)NC(=O)OC1C2CC3CC(C2)CC1C3
InChIKey
InChIKey=NEJKKHMVKYLXEW-DZTHBYGISA-N
Formula
C35H43N3O5
Mass
585.745