Structure Information
Compound Identification
SMILES
CC(NCC1=CC(N(C)C)=C2C[C@H]3C[C@@H](C(CO)N(C)C)[C@@](O)(C(=O)C(C)C(N)=O)C(=O)C3=C(O)C2=C1O)C(C)(F)F
InChIKey
InChIKey=WSKXLUYTPPTWKD-AUFXWWIMSA-N
Formula
C29H42F2N4O7
Mass
596.673