Structure Information
Compound Identification
SMILES
CCON=C1C[C@H](N(C)C(=O)NCC2=CC3=CC=CC=C3N2)[C@@]2(O)OC3=C(C=C(O)C=C3)[C@H]3[C@H](CCCCO)[C@@H](CCCCO)C=C1[C@@H]23
InChIKey
InChIKey=WIRXAIWMNDDRCF-PHCXFNIDSA-N
Formula
C37H48N4O7
Mass
660.812