Structure Information
Compound Identification
SMILES
CC(C)(C)CC(O)=NC1CC(C)(C)C2CC(C)(O)CCC12CCC(O)=NCCC1=CNC2=CC=CC=C12
InChIKey
InChIKey=ICFGYYDQIVEJEF-UHFFFAOYSA-N
Formula
C31H47N3O3
Mass
509.735
Compound Identification
SMILES
CC(C)(C)CC(O)=NC1CC(C)(C)C2CC(C)(O)CCC12CCC(O)=NCCC1=CNC2=CC=CC=C12
InChIKey
InChIKey=ICFGYYDQIVEJEF-UHFFFAOYSA-N
Formula
C31H47N3O3
Mass
509.735