Structure Information
Compound Identification
SMILES
OCC1CC(CN2CCC(CC12)OC(=O)Cc1cccc(O)c1)C1CCCC(=O)N1
InChIKey
InChIKey=YHIXIWLTTDEURQ-UHFFFAOYSA-N
Formula
C23H32N2O5
Mass
416.518
Compound Identification
SMILES
OCC1CC(CN2CCC(CC12)OC(=O)Cc1cccc(O)c1)C1CCCC(=O)N1
InChIKey
InChIKey=YHIXIWLTTDEURQ-UHFFFAOYSA-N
Formula
C23H32N2O5
Mass
416.518