Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC1=CC=C(C=C1)[C@@H]1O[C@H](CN2[C@@H]3CCCC[C@@H]3CC[C@@H]2C(=O)NC(C)(C)C)C[C@@H](O1)C1=CC=C(CO)C=C1
InChIKey
InChIKey=LXYMGMGWSLNUHU-AMDFQAMTSA-N
Formula
C43H56N4O7
Mass
740.942