Structure Information
Compound Identification
SMILES
OC(CC(=O)NCCN1CCOCC1)C(CC1CCCCC1)NC(=O)C(CC#CCNC=O)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)CC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=ATYDRVAIAJENBH-UHFFFAOYSA-N
Formula
C48H59N5O6
Mass
802.029